USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 133 SER OG : rot 164:sc= -0.211 USER MOD Set 1.2: A 145 MET CE :methyl 141:sc= -0.483 (180deg=-3.16!) USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0.176 USER MOD Set 2.2: A 162 LYS NZ :NH3+ -140:sc= 0.153 (180deg=-0.232) USER MOD Set 3.1: A 104 HIS : no HD1:sc= -0.0115 X(o=-0.012,f=0) USER MOD Set 3.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 94 MET CE :methyl -154:sc= -0.133 (180deg=-1.26) USER MOD Set 4.2: A 107 TYR OH : rot 180:sc= -0.0506 USER MOD Set 4.3: A 109 SER OG : rot -31:sc= 1.35 USER MOD Set 5.1: A 97 GLN : amide:sc= 0.318 X(o=0.68,f=0.49) USER MOD Set 5.2: A 108 SER OG : rot -91:sc= 0.367 USER MOD Set 6.1: A 81 SER OG : rot -130:sc= -0.726 USER MOD Set 6.2: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 44 TYR OH : rot 81:sc= 0.145 USER MOD Set 7.2: A 153 GLN : amide:sc= -0.0952 K(o=0.05,f=-1.8!) USER MOD Single : A 31 GLN :FLIP amide:sc= -0.155! F(o=-1.2,f=-0.15!) USER MOD Single : A 33 ASN : amide:sc= 0.383 K(o=0.38,f=-1.5) USER MOD Single : A 35 GLN : amide:sc= -0.073 K(o=-0.073,f=-1.2!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 104:sc= 1.21 USER MOD Single : A 50 SER OG : rot 139:sc= -1.26 USER MOD Single : A 51 ASN : amide:sc= -0.0202 X(o=-0.02,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0394 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -126:sc= -0.222 (180deg=-0.384) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= -0.951 (180deg=-0.951) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.0458 USER MOD Single : A 64 MET CE :methyl -155:sc= -0.073 (180deg=-0.791) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00399 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.716 X(o=-0.72,f=-1) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot -15:sc= -2.02 USER MOD Single : A 106 THR OG1 : rot -50:sc= 0.435 USER MOD Single : A 111 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.075) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN :FLIP amide:sc= -0.86 F(o=-2.6,f=-0.86) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc=-0.00158 K(o=-0.0016,f=-0.94) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.0572 USER MOD Single : A 150 SER OG : rot -158:sc= 0.0205 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -3:sc= -0.676 USER MOD Single : A 165 THR OG1 : rot 77:sc= 0.285 USER MOD Single : A 167 SER OG : rot -43:sc= 0.519 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.578 -8.068 -9.507 1.00 0.00 N ATOM 90 CA VAL A 30 -8.749 -8.697 -8.514 1.00 0.00 C ATOM 91 C VAL A 30 -8.445 -10.130 -8.910 1.00 0.00 C ATOM 92 O VAL A 30 -9.253 -10.804 -9.549 1.00 0.00 O ATOM 93 CB VAL A 30 -9.414 -8.701 -7.131 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.364 -8.804 -6.035 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.284 -7.468 -6.935 1.00 0.00 C ATOM 0 HA VAL A 30 -7.828 -8.117 -8.457 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.062 -9.576 -7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.854 -8.805 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.799 -9.728 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.686 -7.953 -6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.742 -7.499 -5.946 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.670 -6.572 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.064 -7.449 -7.696 1.00 0.00 H new ATOM 105 N GLN A 31 -7.274 -10.577 -8.521 1.00 0.00 N ATOM 106 CA GLN A 31 -6.823 -11.932 -8.819 1.00 0.00 C ATOM 107 C GLN A 31 -6.773 -12.784 -7.550 1.00 0.00 C ATOM 108 O GLN A 31 -5.925 -12.567 -6.684 1.00 0.00 O ATOM 109 CB GLN A 31 -5.441 -11.896 -9.476 1.00 0.00 C ATOM 110 CG GLN A 31 -5.319 -12.808 -10.686 1.00 0.00 C ATOM 111 CD GLN A 31 -5.982 -12.230 -11.921 1.00 0.00 C ATOM 112 OE1 GLN A 31 -7.276 -12.486 -12.072 1.00 0.00 O flip ATOM 113 NE2 GLN A 31 -5.340 -11.559 -12.728 1.00 0.00 N flip ATOM 0 H GLN A 31 -6.603 -10.021 -7.991 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.537 -12.382 -9.508 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.218 -10.873 -9.779 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.690 -12.181 -8.739 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.265 -12.989 -10.895 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.768 -13.774 -10.455 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.347 -11.387 -12.572 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.801 -11.175 -13.553 1.00 0.00 H new ATOM 122 N PRO A 32 -7.682 -13.769 -7.420 1.00 0.00 N ATOM 123 CA PRO A 32 -7.729 -14.646 -6.249 1.00 0.00 C ATOM 124 C PRO A 32 -6.666 -15.739 -6.298 1.00 0.00 C ATOM 125 O PRO A 32 -6.851 -16.771 -6.943 1.00 0.00 O ATOM 126 CB PRO A 32 -9.126 -15.256 -6.334 1.00 0.00 C ATOM 127 CG PRO A 32 -9.426 -15.297 -7.793 1.00 0.00 C ATOM 128 CD PRO A 32 -8.735 -14.102 -8.401 1.00 0.00 C ATOM 0 HA PRO A 32 -7.535 -14.106 -5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.151 -16.253 -5.895 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.856 -14.652 -5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.064 -16.224 -8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.501 -15.257 -7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.312 -14.338 -9.378 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.425 -13.271 -8.545 1.00 0.00 H new ATOM 136 N ASN A 33 -5.551 -15.505 -5.612 1.00 0.00 N ATOM 137 CA ASN A 33 -4.456 -16.471 -5.575 1.00 0.00 C ATOM 138 C ASN A 33 -3.322 -15.970 -4.685 1.00 0.00 C ATOM 139 O ASN A 33 -2.150 -16.044 -5.053 1.00 0.00 O ATOM 140 CB ASN A 33 -3.935 -16.735 -6.989 1.00 0.00 C ATOM 141 CG ASN A 33 -3.653 -15.454 -7.750 1.00 0.00 C ATOM 142 OD1 ASN A 33 -4.468 -15.004 -8.555 1.00 0.00 O ATOM 143 ND2 ASN A 33 -2.493 -14.858 -7.498 1.00 0.00 N ATOM 0 H ASN A 33 -5.381 -14.655 -5.074 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.837 -17.403 -5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.023 -17.329 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.667 -17.327 -7.538 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.249 -13.993 -7.980 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.846 -15.266 -6.823 1.00 0.00 H new ATOM 150 N PHE A 34 -3.681 -15.465 -3.510 1.00 0.00 N ATOM 151 CA PHE A 34 -2.706 -14.958 -2.565 1.00 0.00 C ATOM 152 C PHE A 34 -2.401 -16.003 -1.502 1.00 0.00 C ATOM 153 O PHE A 34 -3.290 -16.471 -0.792 1.00 0.00 O ATOM 154 CB PHE A 34 -3.219 -13.675 -1.909 1.00 0.00 C ATOM 155 CG PHE A 34 -3.413 -12.546 -2.880 1.00 0.00 C ATOM 156 CD1 PHE A 34 -2.431 -12.237 -3.808 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.577 -11.794 -2.866 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.607 -11.200 -4.704 1.00 0.00 C ATOM 159 CE2 PHE A 34 -4.758 -10.756 -3.759 1.00 0.00 C ATOM 160 CZ PHE A 34 -3.771 -10.459 -4.679 1.00 0.00 C ATOM 0 H PHE A 34 -4.648 -15.398 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.787 -14.733 -3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.166 -13.884 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.515 -13.364 -1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.518 -12.813 -3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.351 -12.022 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.835 -10.970 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.670 -10.177 -3.738 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.910 -9.648 -5.378 1.00 0.00 H new ATOM 170 N GLN A 35 -1.134 -16.357 -1.407 1.00 0.00 N ATOM 171 CA GLN A 35 -0.678 -17.347 -0.436 1.00 0.00 C ATOM 172 C GLN A 35 -0.518 -16.716 0.943 1.00 0.00 C ATOM 173 O GLN A 35 -0.259 -15.518 1.063 1.00 0.00 O ATOM 174 CB GLN A 35 0.647 -17.965 -0.887 1.00 0.00 C ATOM 175 CG GLN A 35 1.794 -16.969 -0.949 1.00 0.00 C ATOM 176 CD GLN A 35 2.971 -17.486 -1.751 1.00 0.00 C ATOM 177 OE1 GLN A 35 2.803 -18.240 -2.709 1.00 0.00 O ATOM 178 NE2 GLN A 35 4.175 -17.081 -1.361 1.00 0.00 N ATOM 0 H GLN A 35 -0.393 -15.973 -1.993 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.430 -18.133 -0.372 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.914 -18.771 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 35 0.513 -18.413 -1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.439 -16.038 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 35 2.123 -16.736 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 35 4.268 -16.455 -0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.006 -17.396 -1.862 1.00 0.00 H new ATOM 187 N GLN A 36 -0.682 -17.529 1.983 1.00 0.00 N ATOM 188 CA GLN A 36 -0.566 -17.050 3.357 1.00 0.00 C ATOM 189 C GLN A 36 0.736 -16.280 3.569 1.00 0.00 C ATOM 190 O GLN A 36 0.776 -15.312 4.329 1.00 0.00 O ATOM 191 CB GLN A 36 -0.640 -18.224 4.335 1.00 0.00 C ATOM 192 CG GLN A 36 -2.055 -18.723 4.580 1.00 0.00 C ATOM 193 CD GLN A 36 -2.599 -18.293 5.928 1.00 0.00 C ATOM 194 OE1 GLN A 36 -2.100 -18.707 6.973 1.00 0.00 O ATOM 195 NE2 GLN A 36 -3.632 -17.458 5.908 1.00 0.00 N ATOM 0 H GLN A 36 -0.896 -18.523 1.900 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.398 -16.371 3.544 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.035 -19.045 3.950 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.200 -17.923 5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.709 -18.350 3.792 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.069 -19.811 4.517 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.014 -17.140 5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.043 -17.135 6.784 1.00 0.00 H new ATOM 204 N ASP A 37 1.795 -16.711 2.893 1.00 0.00 N ATOM 205 CA ASP A 37 3.090 -16.052 3.010 1.00 0.00 C ATOM 206 C ASP A 37 2.993 -14.598 2.568 1.00 0.00 C ATOM 207 O ASP A 37 3.596 -13.712 3.174 1.00 0.00 O ATOM 208 CB ASP A 37 4.141 -16.787 2.176 1.00 0.00 C ATOM 209 CG ASP A 37 4.870 -17.851 2.970 1.00 0.00 C ATOM 210 OD1 ASP A 37 4.256 -18.898 3.264 1.00 0.00 O ATOM 211 OD2 ASP A 37 6.056 -17.640 3.300 1.00 0.00 O ATOM 0 H ASP A 37 1.783 -17.511 2.260 1.00 0.00 H new ATOM 0 HA ASP A 37 3.393 -16.078 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 37 3.659 -17.248 1.314 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.863 -16.067 1.791 1.00 0.00 H new ATOM 216 N LYS A 38 2.222 -14.358 1.514 1.00 0.00 N ATOM 217 CA LYS A 38 2.036 -13.009 1.000 1.00 0.00 C ATOM 218 C LYS A 38 1.293 -12.151 2.020 1.00 0.00 C ATOM 219 O LYS A 38 1.450 -10.931 2.053 1.00 0.00 O ATOM 220 CB LYS A 38 1.264 -13.044 -0.322 1.00 0.00 C ATOM 221 CG LYS A 38 2.067 -12.537 -1.509 1.00 0.00 C ATOM 222 CD LYS A 38 3.134 -13.535 -1.928 1.00 0.00 C ATOM 223 CE LYS A 38 3.752 -13.161 -3.265 1.00 0.00 C ATOM 224 NZ LYS A 38 5.067 -13.829 -3.476 1.00 0.00 N ATOM 0 H LYS A 38 1.717 -15.080 1.000 1.00 0.00 H new ATOM 0 HA LYS A 38 3.017 -12.569 0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.945 -14.067 -0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.361 -12.443 -0.222 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.397 -12.346 -2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.536 -11.587 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.912 -13.579 -1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.696 -14.531 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.071 -13.438 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.882 -12.080 -3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.455 -13.548 -4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.725 -13.545 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.940 -14.861 -3.454 1.00 0.00 H new ATOM 238 N PHE A 39 0.486 -12.802 2.852 1.00 0.00 N ATOM 239 CA PHE A 39 -0.280 -12.109 3.877 1.00 0.00 C ATOM 240 C PHE A 39 0.639 -11.537 4.952 1.00 0.00 C ATOM 241 O PHE A 39 0.362 -10.481 5.520 1.00 0.00 O ATOM 242 CB PHE A 39 -1.297 -13.062 4.509 1.00 0.00 C ATOM 243 CG PHE A 39 -2.725 -12.674 4.255 1.00 0.00 C ATOM 244 CD1 PHE A 39 -3.210 -12.570 2.961 1.00 0.00 C ATOM 245 CD2 PHE A 39 -3.585 -12.413 5.311 1.00 0.00 C ATOM 246 CE1 PHE A 39 -4.524 -12.215 2.725 1.00 0.00 C ATOM 247 CE2 PHE A 39 -4.899 -12.057 5.080 1.00 0.00 C ATOM 248 CZ PHE A 39 -5.370 -11.957 3.786 1.00 0.00 C ATOM 0 H PHE A 39 0.347 -13.812 2.834 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.810 -11.282 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.129 -14.067 4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.126 -13.101 5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.553 -12.769 2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.223 -12.489 6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.890 -12.139 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.558 -11.857 5.912 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.397 -11.678 3.604 1.00 0.00 H new ATOM 258 N LEU A 40 1.736 -12.241 5.228 1.00 0.00 N ATOM 259 CA LEU A 40 2.690 -11.798 6.238 1.00 0.00 C ATOM 260 C LEU A 40 4.083 -11.639 5.640 1.00 0.00 C ATOM 261 O LEU A 40 4.691 -12.611 5.191 1.00 0.00 O ATOM 262 CB LEU A 40 2.731 -12.790 7.402 1.00 0.00 C ATOM 263 CG LEU A 40 2.978 -14.248 7.005 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.397 -14.668 7.359 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.967 -15.165 7.679 1.00 0.00 C ATOM 0 H LEU A 40 1.984 -13.117 4.767 1.00 0.00 H new ATOM 0 HA LEU A 40 2.362 -10.827 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.514 -12.481 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.786 -12.732 7.942 1.00 0.00 H new ATOM 0 HG LEU A 40 2.854 -14.333 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.552 -15.707 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.107 -14.033 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.550 -14.565 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.159 -16.197 7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.058 -15.074 8.761 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.959 -14.882 7.374 1.00 0.00 H new ATOM 277 N GLY A 41 4.584 -10.408 5.637 1.00 0.00 N ATOM 278 CA GLY A 41 5.902 -10.149 5.092 1.00 0.00 C ATOM 279 C GLY A 41 6.311 -8.696 5.230 1.00 0.00 C ATOM 280 O GLY A 41 5.533 -7.867 5.706 1.00 0.00 O ATOM 0 H GLY A 41 4.101 -9.587 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.632 -10.779 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.918 -10.429 4.039 1.00 0.00 H new ATOM 284 N ARG A 42 7.535 -8.388 4.812 1.00 0.00 N ATOM 285 CA ARG A 42 8.047 -7.026 4.889 1.00 0.00 C ATOM 286 C ARG A 42 7.667 -6.232 3.644 1.00 0.00 C ATOM 287 O ARG A 42 7.816 -6.712 2.520 1.00 0.00 O ATOM 288 CB ARG A 42 9.569 -7.041 5.053 1.00 0.00 C ATOM 289 CG ARG A 42 10.034 -7.629 6.376 1.00 0.00 C ATOM 290 CD ARG A 42 11.488 -7.288 6.661 1.00 0.00 C ATOM 291 NE ARG A 42 12.367 -8.443 6.484 1.00 0.00 N ATOM 292 CZ ARG A 42 12.868 -8.824 5.310 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.576 -8.151 4.204 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.663 -9.883 5.242 1.00 0.00 N ATOM 0 H ARG A 42 8.189 -9.063 4.417 1.00 0.00 H new ATOM 0 HA ARG A 42 7.599 -6.543 5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.008 -7.614 4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.945 -6.022 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.406 -7.251 7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.911 -8.712 6.357 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.808 -6.484 5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.580 -6.916 7.681 1.00 0.00 H new ATOM 0 HE ARG A 42 12.611 -8.990 7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.964 -7.336 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.963 -8.449 3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.890 -10.405 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.047 -10.176 4.343 1.00 0.00 H new ATOM 308 N TRP A 43 7.172 -5.017 3.851 1.00 0.00 N ATOM 309 CA TRP A 43 6.767 -4.157 2.746 1.00 0.00 C ATOM 310 C TRP A 43 7.475 -2.808 2.814 1.00 0.00 C ATOM 311 O TRP A 43 7.865 -2.353 3.889 1.00 0.00 O ATOM 312 CB TRP A 43 5.252 -3.944 2.767 1.00 0.00 C ATOM 313 CG TRP A 43 4.472 -5.220 2.864 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.339 -6.018 3.964 1.00 0.00 C ATOM 315 CD2 TRP A 43 3.716 -5.842 1.820 1.00 0.00 C ATOM 316 NE1 TRP A 43 3.546 -7.101 3.667 1.00 0.00 N ATOM 317 CE2 TRP A 43 3.151 -7.015 2.357 1.00 0.00 C ATOM 318 CE3 TRP A 43 3.461 -5.522 0.484 1.00 0.00 C ATOM 319 CZ2 TRP A 43 2.348 -7.867 1.603 1.00 0.00 C ATOM 320 CZ3 TRP A 43 2.664 -6.369 -0.263 1.00 0.00 C ATOM 321 CH2 TRP A 43 2.115 -7.529 0.299 1.00 0.00 C ATOM 0 H TRP A 43 7.042 -4.605 4.775 1.00 0.00 H new ATOM 0 HA TRP A 43 7.049 -4.651 1.816 1.00 0.00 H new ATOM 0 HB2 TRP A 43 4.994 -3.304 3.611 1.00 0.00 H new ATOM 0 HB3 TRP A 43 4.955 -3.413 1.863 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.791 -5.826 4.926 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.293 -7.847 4.315 1.00 0.00 H new ATOM 0 HE3 TRP A 43 3.879 -4.629 0.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 1.925 -8.763 2.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.461 -6.133 -1.297 1.00 0.00 H new ATOM 0 HH2 TRP A 43 1.495 -8.169 -0.311 1.00 0.00 H new ATOM 332 N TYR A 44 7.632 -2.172 1.659 1.00 0.00 N ATOM 333 CA TYR A 44 8.286 -0.871 1.580 1.00 0.00 C ATOM 334 C TYR A 44 7.341 0.166 0.982 1.00 0.00 C ATOM 335 O TYR A 44 6.733 -0.065 -0.063 1.00 0.00 O ATOM 336 CB TYR A 44 9.564 -0.970 0.744 1.00 0.00 C ATOM 337 CG TYR A 44 10.829 -0.773 1.547 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.429 -1.840 2.204 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.425 0.479 1.647 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.586 -1.666 2.939 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.582 0.660 2.380 1.00 0.00 C ATOM 342 CZ TYR A 44 13.159 -0.414 3.024 1.00 0.00 C ATOM 343 OH TYR A 44 14.310 -0.238 3.755 1.00 0.00 O ATOM 0 H TYR A 44 7.314 -2.538 0.761 1.00 0.00 H new ATOM 0 HA TYR A 44 8.552 -0.555 2.589 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.598 -1.947 0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.528 -0.224 -0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.984 -2.822 2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 44 10.977 1.323 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 44 13.039 -2.506 3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.033 1.639 2.448 1.00 0.00 H new ATOM 0 HH TYR A 44 15.083 -0.518 3.221 1.00 0.00 H new ATOM 353 N SER A 45 7.217 1.306 1.654 1.00 0.00 N ATOM 354 CA SER A 45 6.338 2.374 1.189 1.00 0.00 C ATOM 355 C SER A 45 6.682 2.796 -0.234 1.00 0.00 C ATOM 356 O SER A 45 7.753 3.344 -0.495 1.00 0.00 O ATOM 357 CB SER A 45 6.420 3.579 2.129 1.00 0.00 C ATOM 358 OG SER A 45 5.323 3.603 3.026 1.00 0.00 O ATOM 0 H SER A 45 7.713 1.514 2.521 1.00 0.00 H new ATOM 0 HA SER A 45 5.318 1.989 1.190 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.353 3.542 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.436 4.499 1.545 1.00 0.00 H new ATOM 0 HG SER A 45 5.619 3.309 3.913 1.00 0.00 H new ATOM 364 N ALA A 46 5.757 2.531 -1.148 1.00 0.00 N ATOM 365 CA ALA A 46 5.936 2.873 -2.550 1.00 0.00 C ATOM 366 C ALA A 46 4.585 3.051 -3.235 1.00 0.00 C ATOM 367 O ALA A 46 3.539 2.805 -2.637 1.00 0.00 O ATOM 368 CB ALA A 46 6.784 1.829 -3.263 1.00 0.00 C ATOM 0 H ALA A 46 4.868 2.076 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 46 6.469 3.822 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.902 2.109 -4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.764 1.772 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.294 0.858 -3.201 1.00 0.00 H new ATOM 374 N GLY A 47 4.624 3.474 -4.493 1.00 0.00 N ATOM 375 CA GLY A 47 3.413 3.683 -5.269 1.00 0.00 C ATOM 376 C GLY A 47 2.320 4.434 -4.522 1.00 0.00 C ATOM 377 O GLY A 47 1.691 3.890 -3.615 1.00 0.00 O ATOM 0 H GLY A 47 5.487 3.679 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.665 4.235 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.024 2.715 -5.584 1.00 0.00 H new ATOM 381 N LEU A 48 2.077 5.677 -4.922 1.00 0.00 N ATOM 382 CA LEU A 48 1.037 6.490 -4.298 1.00 0.00 C ATOM 383 C LEU A 48 0.146 7.125 -5.362 1.00 0.00 C ATOM 384 O LEU A 48 0.639 7.704 -6.330 1.00 0.00 O ATOM 385 CB LEU A 48 1.667 7.574 -3.417 1.00 0.00 C ATOM 386 CG LEU A 48 1.338 7.466 -1.927 1.00 0.00 C ATOM 387 CD1 LEU A 48 2.399 6.649 -1.205 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.215 8.850 -1.307 1.00 0.00 C ATOM 0 H LEU A 48 2.584 6.144 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 48 0.422 5.844 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.750 7.536 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.339 8.549 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 48 0.381 6.956 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.149 6.582 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.440 5.647 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.370 7.131 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.981 8.754 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.157 9.386 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.419 9.403 -1.806 1.00 0.00 H new ATOM 400 N ALA A 49 -1.168 7.015 -5.181 1.00 0.00 N ATOM 401 CA ALA A 49 -2.115 7.580 -6.134 1.00 0.00 C ATOM 402 C ALA A 49 -3.365 8.100 -5.431 1.00 0.00 C ATOM 403 O ALA A 49 -3.995 7.383 -4.654 1.00 0.00 O ATOM 404 CB ALA A 49 -2.490 6.542 -7.183 1.00 0.00 C ATOM 0 H ALA A 49 -1.598 6.542 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.633 8.424 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.198 6.977 -7.889 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.594 6.224 -7.717 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.947 5.681 -6.696 1.00 0.00 H new ATOM 410 N SER A 50 -3.716 9.349 -5.715 1.00 0.00 N ATOM 411 CA SER A 50 -4.891 9.972 -5.114 1.00 0.00 C ATOM 412 C SER A 50 -5.514 10.985 -6.069 1.00 0.00 C ATOM 413 O SER A 50 -4.825 11.575 -6.901 1.00 0.00 O ATOM 414 CB SER A 50 -4.517 10.651 -3.796 1.00 0.00 C ATOM 415 OG SER A 50 -5.438 10.317 -2.772 1.00 0.00 O ATOM 0 H SER A 50 -3.203 9.952 -6.359 1.00 0.00 H new ATOM 0 HA SER A 50 -5.625 9.192 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.513 10.348 -3.499 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.497 11.732 -3.933 1.00 0.00 H new ATOM 0 HG SER A 50 -4.953 10.155 -1.936 1.00 0.00 H new ATOM 421 N ASN A 51 -6.823 11.182 -5.945 1.00 0.00 N ATOM 422 CA ASN A 51 -7.542 12.124 -6.798 1.00 0.00 C ATOM 423 C ASN A 51 -6.878 13.499 -6.783 1.00 0.00 C ATOM 424 O ASN A 51 -6.467 14.011 -7.824 1.00 0.00 O ATOM 425 CB ASN A 51 -9.001 12.242 -6.346 1.00 0.00 C ATOM 426 CG ASN A 51 -9.978 11.967 -7.472 1.00 0.00 C ATOM 427 OD1 ASN A 51 -10.765 12.833 -7.853 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.935 10.753 -8.011 1.00 0.00 N ATOM 0 H ASN A 51 -7.408 10.702 -5.262 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.513 11.742 -7.819 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.184 11.542 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.177 13.243 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.570 10.510 -8.771 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.267 10.065 -7.665 1.00 0.00 H new ATOM 435 N SER A 52 -6.774 14.090 -5.598 1.00 0.00 N ATOM 436 CA SER A 52 -6.158 15.404 -5.451 1.00 0.00 C ATOM 437 C SER A 52 -6.105 15.824 -3.986 1.00 0.00 C ATOM 438 O SER A 52 -6.977 15.464 -3.196 1.00 0.00 O ATOM 439 CB SER A 52 -6.930 16.445 -6.264 1.00 0.00 C ATOM 440 OG SER A 52 -8.298 16.090 -6.380 1.00 0.00 O ATOM 0 H SER A 52 -7.108 13.681 -4.726 1.00 0.00 H new ATOM 0 HA SER A 52 -5.137 15.341 -5.827 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.844 17.421 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.489 16.536 -7.257 1.00 0.00 H new ATOM 0 HG SER A 52 -8.770 16.772 -6.902 1.00 0.00 H new ATOM 446 N SER A 53 -5.070 16.589 -3.633 1.00 0.00 N ATOM 447 CA SER A 53 -4.880 17.075 -2.263 1.00 0.00 C ATOM 448 C SER A 53 -4.177 16.038 -1.391 1.00 0.00 C ATOM 449 O SER A 53 -3.326 16.383 -0.571 1.00 0.00 O ATOM 450 CB SER A 53 -6.218 17.471 -1.629 1.00 0.00 C ATOM 451 OG SER A 53 -6.087 18.652 -0.857 1.00 0.00 O ATOM 0 H SER A 53 -4.344 16.888 -4.284 1.00 0.00 H new ATOM 0 HA SER A 53 -4.244 17.958 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.963 17.624 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.580 16.659 -0.998 1.00 0.00 H new ATOM 0 HG SER A 53 -6.955 18.884 -0.465 1.00 0.00 H new ATOM 457 N TRP A 54 -4.530 14.767 -1.566 1.00 0.00 N ATOM 458 CA TRP A 54 -3.922 13.694 -0.786 1.00 0.00 C ATOM 459 C TRP A 54 -2.408 13.680 -0.972 1.00 0.00 C ATOM 460 O TRP A 54 -1.653 13.661 0.000 1.00 0.00 O ATOM 461 CB TRP A 54 -4.514 12.342 -1.193 1.00 0.00 C ATOM 462 CG TRP A 54 -5.403 11.743 -0.147 1.00 0.00 C ATOM 463 CD1 TRP A 54 -5.418 10.444 0.271 1.00 0.00 C ATOM 464 CD2 TRP A 54 -6.411 12.421 0.613 1.00 0.00 C ATOM 465 NE1 TRP A 54 -6.373 10.271 1.243 1.00 0.00 N ATOM 466 CE2 TRP A 54 -6.995 11.471 1.472 1.00 0.00 C ATOM 467 CE3 TRP A 54 -6.876 13.739 0.651 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -8.020 11.797 2.357 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -7.892 14.061 1.531 1.00 0.00 C ATOM 470 CH2 TRP A 54 -8.454 13.094 2.374 1.00 0.00 C ATOM 0 H TRP A 54 -5.231 14.456 -2.238 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.138 13.873 0.267 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -5.082 12.465 -2.115 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -3.702 11.648 -1.410 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -4.773 9.665 -0.107 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -6.585 9.393 1.717 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.449 14.492 0.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.456 11.052 3.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.259 15.076 1.569 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.246 13.378 3.051 1.00 0.00 H new ATOM 481 N PHE A 55 -1.971 13.694 -2.227 1.00 0.00 N ATOM 482 CA PHE A 55 -0.547 13.687 -2.539 1.00 0.00 C ATOM 483 C PHE A 55 0.106 15.001 -2.122 1.00 0.00 C ATOM 484 O PHE A 55 1.220 15.013 -1.597 1.00 0.00 O ATOM 485 CB PHE A 55 -0.329 13.443 -4.035 1.00 0.00 C ATOM 486 CG PHE A 55 -0.820 14.562 -4.911 1.00 0.00 C ATOM 487 CD1 PHE A 55 -0.053 15.701 -5.098 1.00 0.00 C ATOM 488 CD2 PHE A 55 -2.048 14.474 -5.546 1.00 0.00 C ATOM 489 CE1 PHE A 55 -0.501 16.730 -5.903 1.00 0.00 C ATOM 490 CE2 PHE A 55 -2.502 15.501 -6.353 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.728 16.630 -6.531 1.00 0.00 C ATOM 0 H PHE A 55 -2.582 13.710 -3.044 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.081 12.877 -1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 55 0.735 13.291 -4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -0.836 12.521 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.906 15.785 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.658 13.593 -5.409 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.107 17.612 -6.042 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.461 15.420 -6.843 1.00 0.00 H new ATOM 0 HZ PHE A 55 -2.081 17.434 -7.160 1.00 0.00 H new ATOM 501 N ARG A 56 -0.593 16.106 -2.360 1.00 0.00 N ATOM 502 CA ARG A 56 -0.080 17.426 -2.010 1.00 0.00 C ATOM 503 C ARG A 56 0.054 17.574 -0.498 1.00 0.00 C ATOM 504 O ARG A 56 1.046 18.108 -0.003 1.00 0.00 O ATOM 505 CB ARG A 56 -1.001 18.516 -2.564 1.00 0.00 C ATOM 506 CG ARG A 56 -0.523 19.927 -2.263 1.00 0.00 C ATOM 507 CD ARG A 56 -1.685 20.906 -2.191 1.00 0.00 C ATOM 508 NE ARG A 56 -1.671 21.855 -3.302 1.00 0.00 N ATOM 509 CZ ARG A 56 -2.728 22.572 -3.677 1.00 0.00 C ATOM 510 NH1 ARG A 56 -3.883 22.451 -3.034 1.00 0.00 N ATOM 511 NH2 ARG A 56 -2.630 23.412 -4.698 1.00 0.00 N ATOM 0 H ARG A 56 -1.516 16.114 -2.794 1.00 0.00 H new ATOM 0 HA ARG A 56 0.909 17.535 -2.455 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.087 18.393 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.999 18.383 -2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.020 19.935 -1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.177 20.248 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.625 20.354 -2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.642 21.451 -1.248 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.801 21.975 -3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.964 21.806 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.689 23.003 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.745 23.509 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.440 23.962 -4.986 1.00 0.00 H new ATOM 525 N GLU A 57 -0.952 17.099 0.229 1.00 0.00 N ATOM 526 CA GLU A 57 -0.947 17.180 1.684 1.00 0.00 C ATOM 527 C GLU A 57 0.215 16.389 2.277 1.00 0.00 C ATOM 528 O GLU A 57 0.624 16.624 3.414 1.00 0.00 O ATOM 529 CB GLU A 57 -2.271 16.665 2.249 1.00 0.00 C ATOM 530 CG GLU A 57 -2.427 16.898 3.742 1.00 0.00 C ATOM 531 CD GLU A 57 -3.468 17.953 4.064 1.00 0.00 C ATOM 532 OE1 GLU A 57 -3.796 18.757 3.166 1.00 0.00 O ATOM 533 OE2 GLU A 57 -3.955 17.976 5.213 1.00 0.00 O ATOM 0 H GLU A 57 -1.781 16.654 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.823 18.227 1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -3.094 17.152 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.352 15.597 2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.704 15.961 4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.467 17.201 4.161 1.00 0.00 H new ATOM 540 N LYS A 58 0.744 15.452 1.498 1.00 0.00 N ATOM 541 CA LYS A 58 1.861 14.628 1.945 1.00 0.00 C ATOM 542 C LYS A 58 3.181 15.133 1.369 1.00 0.00 C ATOM 543 O LYS A 58 4.254 14.821 1.885 1.00 0.00 O ATOM 544 CB LYS A 58 1.641 13.169 1.539 1.00 0.00 C ATOM 545 CG LYS A 58 0.731 12.404 2.487 1.00 0.00 C ATOM 546 CD LYS A 58 1.365 11.098 2.941 1.00 0.00 C ATOM 547 CE LYS A 58 1.052 9.963 1.979 1.00 0.00 C ATOM 548 NZ LYS A 58 2.042 8.855 2.086 1.00 0.00 N ATOM 0 H LYS A 58 0.417 15.244 0.554 1.00 0.00 H new ATOM 0 HA LYS A 58 1.912 14.694 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.214 13.140 0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.606 12.665 1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 58 0.508 13.022 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.218 12.196 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.445 11.224 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.002 10.843 3.937 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.053 9.578 2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.043 10.345 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.439 8.652 1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 2.807 9.134 2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.572 8.004 2.454 1.00 0.00 H new ATOM 562 N LYS A 59 3.094 15.915 0.299 1.00 0.00 N ATOM 563 CA LYS A 59 4.280 16.463 -0.347 1.00 0.00 C ATOM 564 C LYS A 59 5.032 17.397 0.591 1.00 0.00 C ATOM 565 O LYS A 59 6.252 17.537 0.504 1.00 0.00 O ATOM 566 CB LYS A 59 3.896 17.203 -1.630 1.00 0.00 C ATOM 567 CG LYS A 59 4.887 17.007 -2.766 1.00 0.00 C ATOM 568 CD LYS A 59 5.488 18.328 -3.220 1.00 0.00 C ATOM 569 CE LYS A 59 6.871 18.544 -2.627 1.00 0.00 C ATOM 570 NZ LYS A 59 7.856 17.553 -3.141 1.00 0.00 N ATOM 0 H LYS A 59 2.213 16.184 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 59 4.938 15.632 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.912 16.864 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.810 18.268 -1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.683 16.336 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.387 16.526 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.551 18.346 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.833 19.148 -2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.213 19.552 -2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.816 18.471 -1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.786 17.734 -2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.543 16.592 -2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.928 17.639 -4.175 1.00 0.00 H new ATOM 584 N ALA A 60 4.293 18.033 1.483 1.00 0.00 N ATOM 585 CA ALA A 60 4.874 18.959 2.444 1.00 0.00 C ATOM 586 C ALA A 60 5.679 18.224 3.511 1.00 0.00 C ATOM 587 O ALA A 60 6.510 18.820 4.195 1.00 0.00 O ATOM 588 CB ALA A 60 3.786 19.806 3.087 1.00 0.00 C ATOM 0 H ALA A 60 3.282 17.925 1.563 1.00 0.00 H new ATOM 0 HA ALA A 60 5.558 19.614 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.236 20.494 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.264 20.374 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.077 19.158 3.602 1.00 0.00 H new ATOM 594 N VAL A 61 5.428 16.927 3.648 1.00 0.00 N ATOM 595 CA VAL A 61 6.128 16.112 4.627 1.00 0.00 C ATOM 596 C VAL A 61 7.146 15.201 3.948 1.00 0.00 C ATOM 597 O VAL A 61 8.294 15.104 4.383 1.00 0.00 O ATOM 598 CB VAL A 61 5.161 15.250 5.474 1.00 0.00 C ATOM 599 CG1 VAL A 61 5.272 15.614 6.947 1.00 0.00 C ATOM 600 CG2 VAL A 61 3.721 15.395 4.996 1.00 0.00 C ATOM 0 H VAL A 61 4.742 16.418 3.090 1.00 0.00 H new ATOM 0 HA VAL A 61 6.641 16.805 5.294 1.00 0.00 H new ATOM 0 HB VAL A 61 5.450 14.207 5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.585 14.998 7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.292 15.440 7.289 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.019 16.665 7.082 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.069 14.776 5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.414 16.438 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.649 15.075 3.957 1.00 0.00 H new ATOM 610 N LEU A 62 6.719 14.539 2.877 1.00 0.00 N ATOM 611 CA LEU A 62 7.593 13.637 2.131 1.00 0.00 C ATOM 612 C LEU A 62 8.291 12.647 3.060 1.00 0.00 C ATOM 613 O LEU A 62 9.411 12.890 3.510 1.00 0.00 O ATOM 614 CB LEU A 62 8.634 14.440 1.347 1.00 0.00 C ATOM 615 CG LEU A 62 8.327 14.625 -0.139 1.00 0.00 C ATOM 616 CD1 LEU A 62 9.251 15.668 -0.749 1.00 0.00 C ATOM 617 CD2 LEU A 62 8.454 13.302 -0.878 1.00 0.00 C ATOM 0 H LEU A 62 5.772 14.610 2.505 1.00 0.00 H new ATOM 0 HA LEU A 62 6.975 13.071 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.733 15.423 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.600 13.945 1.443 1.00 0.00 H new ATOM 0 HG LEU A 62 7.300 14.977 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.018 15.786 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.112 16.621 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.286 15.345 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.232 13.453 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.470 12.922 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.751 12.582 -0.459 1.00 0.00 H new ATOM 629 N TYR A 63 7.628 11.529 3.341 1.00 0.00 N ATOM 630 CA TYR A 63 8.194 10.507 4.213 1.00 0.00 C ATOM 631 C TYR A 63 7.840 9.107 3.724 1.00 0.00 C ATOM 632 O TYR A 63 6.775 8.891 3.144 1.00 0.00 O ATOM 633 CB TYR A 63 7.702 10.694 5.651 1.00 0.00 C ATOM 634 CG TYR A 63 6.196 10.660 5.795 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.478 9.497 5.540 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.493 11.792 6.186 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.102 9.465 5.671 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.117 11.767 6.319 1.00 0.00 C ATOM 639 CZ TYR A 63 3.427 10.603 6.061 1.00 0.00 C ATOM 640 OH TYR A 63 2.058 10.575 6.192 1.00 0.00 O ATOM 0 H TYR A 63 6.701 11.309 2.978 1.00 0.00 H new ATOM 0 HA TYR A 63 9.278 10.616 4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.134 9.913 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.072 11.647 6.030 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.004 8.604 5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.030 12.707 6.390 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.559 8.554 5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.585 12.656 6.624 1.00 0.00 H new ATOM 0 HH TYR A 63 1.738 11.457 6.475 1.00 0.00 H new ATOM 650 N MET A 64 8.737 8.159 3.968 1.00 0.00 N ATOM 651 CA MET A 64 8.519 6.772 3.559 1.00 0.00 C ATOM 652 C MET A 64 8.531 5.852 4.777 1.00 0.00 C ATOM 653 O MET A 64 9.481 5.869 5.550 1.00 0.00 O ATOM 654 CB MET A 64 9.592 6.337 2.557 1.00 0.00 C ATOM 655 CG MET A 64 9.025 5.674 1.311 1.00 0.00 C ATOM 656 SD MET A 64 9.611 6.438 -0.214 1.00 0.00 S ATOM 657 CE MET A 64 10.447 5.054 -0.986 1.00 0.00 C ATOM 0 H MET A 64 9.623 8.323 4.447 1.00 0.00 H new ATOM 0 HA MET A 64 7.544 6.702 3.078 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.176 7.208 2.261 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.277 5.645 3.047 1.00 0.00 H new ATOM 0 HG2 MET A 64 9.297 4.618 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 64 7.937 5.723 1.342 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.211 5.425 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 64 10.915 4.438 -0.219 1.00 0.00 H new ATOM 0 HE3 MET A 64 9.724 4.456 -1.541 1.00 0.00 H new ATOM 667 N ALA A 65 7.470 5.055 4.933 1.00 0.00 N ATOM 668 CA ALA A 65 7.332 4.130 6.068 1.00 0.00 C ATOM 669 C ALA A 65 7.382 2.677 5.597 1.00 0.00 C ATOM 670 O ALA A 65 6.795 2.330 4.572 1.00 0.00 O ATOM 671 CB ALA A 65 6.004 4.384 6.770 1.00 0.00 C ATOM 0 H ALA A 65 6.685 5.030 4.282 1.00 0.00 H new ATOM 0 HA ALA A 65 8.160 4.302 6.756 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.900 3.699 7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.975 5.411 7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.185 4.224 6.069 1.00 0.00 H new ATOM 677 N LYS A 66 8.078 1.831 6.351 1.00 0.00 N ATOM 678 CA LYS A 66 8.195 0.422 6.013 1.00 0.00 C ATOM 679 C LYS A 66 7.159 -0.385 6.783 1.00 0.00 C ATOM 680 O LYS A 66 7.198 -0.447 8.011 1.00 0.00 O ATOM 681 CB LYS A 66 9.602 -0.090 6.328 1.00 0.00 C ATOM 682 CG LYS A 66 10.700 0.643 5.574 1.00 0.00 C ATOM 683 CD LYS A 66 12.037 0.531 6.288 1.00 0.00 C ATOM 684 CE LYS A 66 12.481 -0.917 6.417 1.00 0.00 C ATOM 685 NZ LYS A 66 13.589 -1.072 7.399 1.00 0.00 N ATOM 0 H LYS A 66 8.570 2.101 7.203 1.00 0.00 H new ATOM 0 HA LYS A 66 8.016 0.304 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.783 0.005 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.655 -1.152 6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.788 0.233 4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.430 1.694 5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.791 1.096 5.741 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.960 0.979 7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.634 -1.530 6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.804 -1.286 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.863 -2.074 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.406 -0.507 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.273 -0.744 8.334 1.00 0.00 H new ATOM 699 N THR A 67 6.219 -0.983 6.057 1.00 0.00 N ATOM 700 CA THR A 67 5.150 -1.755 6.680 1.00 0.00 C ATOM 701 C THR A 67 5.430 -3.254 6.670 1.00 0.00 C ATOM 702 O THR A 67 5.856 -3.819 5.663 1.00 0.00 O ATOM 703 CB THR A 67 3.827 -1.480 5.965 1.00 0.00 C ATOM 704 OG1 THR A 67 3.804 -0.162 5.446 1.00 0.00 O ATOM 705 CG2 THR A 67 2.619 -1.643 6.860 1.00 0.00 C ATOM 0 H THR A 67 6.176 -0.948 5.039 1.00 0.00 H new ATOM 0 HA THR A 67 5.091 -1.439 7.721 1.00 0.00 H new ATOM 0 HB THR A 67 3.769 -2.220 5.167 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.951 -0.005 4.991 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.713 -1.433 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.582 -2.665 7.238 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.690 -0.949 7.697 1.00 0.00 H new ATOM 713 N VAL A 68 5.164 -3.887 7.809 1.00 0.00 N ATOM 714 CA VAL A 68 5.355 -5.325 7.972 1.00 0.00 C ATOM 715 C VAL A 68 4.180 -5.919 8.739 1.00 0.00 C ATOM 716 O VAL A 68 3.952 -5.573 9.898 1.00 0.00 O ATOM 717 CB VAL A 68 6.661 -5.639 8.726 1.00 0.00 C ATOM 718 CG1 VAL A 68 6.917 -7.137 8.753 1.00 0.00 C ATOM 719 CG2 VAL A 68 7.832 -4.902 8.094 1.00 0.00 C ATOM 0 H VAL A 68 4.811 -3.419 8.643 1.00 0.00 H new ATOM 0 HA VAL A 68 5.416 -5.767 6.977 1.00 0.00 H new ATOM 0 HB VAL A 68 6.556 -5.294 9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.844 -7.338 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.090 -7.638 9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.001 -7.510 7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.746 -5.136 8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.940 -5.213 7.055 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.650 -3.828 8.134 1.00 0.00 H new ATOM 729 N VAL A 69 3.433 -6.803 8.084 1.00 0.00 N ATOM 730 CA VAL A 69 2.261 -7.436 8.688 1.00 0.00 C ATOM 731 C VAL A 69 2.630 -8.829 9.197 1.00 0.00 C ATOM 732 O VAL A 69 2.953 -9.717 8.410 1.00 0.00 O ATOM 733 CB VAL A 69 1.132 -7.593 7.647 1.00 0.00 C ATOM 734 CG1 VAL A 69 -0.230 -7.579 8.323 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.215 -6.511 6.576 1.00 0.00 C ATOM 0 H VAL A 69 3.620 -7.100 7.126 1.00 0.00 H new ATOM 0 HA VAL A 69 1.922 -6.804 9.509 1.00 0.00 H new ATOM 0 HB VAL A 69 1.261 -8.558 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.011 -7.691 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.291 -8.402 9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.366 -6.634 8.849 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.407 -6.648 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.124 -5.530 7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.174 -6.581 6.062 1.00 0.00 H new ATOM 745 N ALA A 70 2.599 -9.014 10.514 1.00 0.00 N ATOM 746 CA ALA A 70 2.951 -10.303 11.107 1.00 0.00 C ATOM 747 C ALA A 70 1.801 -10.879 11.928 1.00 0.00 C ATOM 748 O ALA A 70 1.060 -10.144 12.577 1.00 0.00 O ATOM 749 CB ALA A 70 4.195 -10.160 11.971 1.00 0.00 C ATOM 0 H ALA A 70 2.336 -8.294 11.187 1.00 0.00 H new ATOM 0 HA ALA A 70 3.156 -10.998 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.448 -11.126 12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.026 -9.810 11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.004 -9.441 12.768 1.00 0.00 H new ATOM 755 N PRO A 71 1.641 -12.215 11.917 1.00 0.00 N ATOM 756 CA PRO A 71 0.578 -12.889 12.667 1.00 0.00 C ATOM 757 C PRO A 71 0.463 -12.383 14.102 1.00 0.00 C ATOM 758 O PRO A 71 1.458 -12.308 14.824 1.00 0.00 O ATOM 759 CB PRO A 71 1.014 -14.353 12.649 1.00 0.00 C ATOM 760 CG PRO A 71 1.797 -14.494 11.390 1.00 0.00 C ATOM 761 CD PRO A 71 2.487 -13.172 11.177 1.00 0.00 C ATOM 0 HA PRO A 71 -0.405 -12.714 12.229 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.619 -14.598 13.522 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.154 -15.023 12.659 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.522 -15.304 11.471 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.145 -14.733 10.550 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.507 -13.186 11.561 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.548 -12.918 10.119 1.00 0.00 H new ATOM 769 N SER A 72 -0.755 -12.038 14.509 1.00 0.00 N ATOM 770 CA SER A 72 -1.002 -11.546 15.845 1.00 0.00 C ATOM 771 C SER A 72 -1.846 -12.539 16.632 1.00 0.00 C ATOM 772 O SER A 72 -2.313 -13.546 16.101 1.00 0.00 O ATOM 773 CB SER A 72 -1.704 -10.188 15.791 1.00 0.00 C ATOM 774 OG SER A 72 -2.408 -10.025 14.572 1.00 0.00 O ATOM 0 H SER A 72 -1.587 -12.094 13.922 1.00 0.00 H new ATOM 0 HA SER A 72 -0.043 -11.427 16.349 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.396 -10.099 16.629 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.969 -9.391 15.899 1.00 0.00 H new ATOM 0 HG SER A 72 -2.849 -9.150 14.563 1.00 0.00 H new ATOM 780 N THR A 73 -2.024 -12.235 17.900 1.00 0.00 N ATOM 781 CA THR A 73 -2.800 -13.076 18.808 1.00 0.00 C ATOM 782 C THR A 73 -4.289 -12.891 18.635 1.00 0.00 C ATOM 783 O THR A 73 -5.109 -13.642 19.167 1.00 0.00 O ATOM 784 CB THR A 73 -2.385 -12.861 20.263 1.00 0.00 C ATOM 785 OG1 THR A 73 -0.987 -12.658 20.359 1.00 0.00 O ATOM 786 CG2 THR A 73 -2.744 -14.020 21.166 1.00 0.00 C ATOM 0 H THR A 73 -1.637 -11.399 18.338 1.00 0.00 H new ATOM 0 HA THR A 73 -2.575 -14.109 18.542 1.00 0.00 H new ATOM 0 HB THR A 73 -2.936 -11.981 20.594 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.740 -12.520 21.297 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.421 -13.802 22.184 1.00 0.00 H new ATOM 0 HG22 THR A 73 -3.823 -14.171 21.152 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.246 -14.924 20.814 1.00 0.00 H new ATOM 794 N GLU A 74 -4.600 -11.887 17.892 1.00 0.00 N ATOM 795 CA GLU A 74 -5.972 -11.520 17.591 1.00 0.00 C ATOM 796 C GLU A 74 -6.532 -12.388 16.471 1.00 0.00 C ATOM 797 O GLU A 74 -7.719 -12.316 16.153 1.00 0.00 O ATOM 798 CB GLU A 74 -6.055 -10.042 17.204 1.00 0.00 C ATOM 799 CG GLU A 74 -6.493 -9.138 18.347 1.00 0.00 C ATOM 800 CD GLU A 74 -5.530 -7.992 18.589 1.00 0.00 C ATOM 801 OE1 GLU A 74 -5.024 -7.423 17.599 1.00 0.00 O ATOM 802 OE2 GLU A 74 -5.283 -7.663 19.768 1.00 0.00 O ATOM 0 H GLU A 74 -3.907 -11.276 17.460 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.572 -11.684 18.486 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.080 -9.713 16.845 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.754 -9.931 16.375 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.482 -8.736 18.128 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.584 -9.729 19.258 1.00 0.00 H new ATOM 809 N GLY A 75 -5.671 -13.206 15.874 1.00 0.00 N ATOM 810 CA GLY A 75 -6.103 -14.068 14.799 1.00 0.00 C ATOM 811 C GLY A 75 -5.892 -13.440 13.436 1.00 0.00 C ATOM 812 O GLY A 75 -6.534 -13.829 12.459 1.00 0.00 O ATOM 0 H GLY A 75 -4.684 -13.284 16.118 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.557 -15.010 14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.159 -14.304 14.928 1.00 0.00 H new ATOM 816 N GLY A 76 -4.990 -12.467 13.369 1.00 0.00 N ATOM 817 CA GLY A 76 -4.712 -11.799 12.112 1.00 0.00 C ATOM 818 C GLY A 76 -3.246 -11.450 11.963 1.00 0.00 C ATOM 819 O GLY A 76 -2.384 -12.133 12.511 1.00 0.00 O ATOM 0 H GLY A 76 -4.446 -12.129 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.017 -12.441 11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.309 -10.889 12.046 1.00 0.00 H new ATOM 823 N LEU A 77 -2.963 -10.383 11.226 1.00 0.00 N ATOM 824 CA LEU A 77 -1.587 -9.944 11.013 1.00 0.00 C ATOM 825 C LEU A 77 -1.440 -8.468 11.366 1.00 0.00 C ATOM 826 O LEU A 77 -2.347 -7.672 11.120 1.00 0.00 O ATOM 827 CB LEU A 77 -1.170 -10.187 9.562 1.00 0.00 C ATOM 828 CG LEU A 77 -1.147 -11.655 9.129 1.00 0.00 C ATOM 829 CD1 LEU A 77 -2.555 -12.233 9.121 1.00 0.00 C ATOM 830 CD2 LEU A 77 -0.503 -11.796 7.759 1.00 0.00 C ATOM 0 H LEU A 77 -3.666 -9.805 10.766 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.933 -10.524 11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.852 -9.642 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.177 -9.764 9.410 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.551 -12.216 9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.518 -13.277 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.981 -12.167 10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.176 -11.669 8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.495 -12.846 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.072 -11.221 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.520 -11.423 7.798 1.00 0.00 H new ATOM 842 N ASN A 78 -0.306 -8.104 11.956 1.00 0.00 N ATOM 843 CA ASN A 78 -0.074 -6.719 12.350 1.00 0.00 C ATOM 844 C ASN A 78 1.002 -6.045 11.498 1.00 0.00 C ATOM 845 O ASN A 78 2.194 -6.317 11.643 1.00 0.00 O ATOM 846 CB ASN A 78 0.322 -6.654 13.826 1.00 0.00 C ATOM 847 CG ASN A 78 -0.320 -5.485 14.547 1.00 0.00 C ATOM 848 OD1 ASN A 78 -0.532 -4.422 13.963 1.00 0.00 O ATOM 849 ND2 ASN A 78 -0.630 -5.676 15.824 1.00 0.00 N ATOM 0 H ASN A 78 0.460 -8.742 12.170 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.007 -6.178 12.190 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.034 -7.583 14.318 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.406 -6.575 13.905 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.062 -4.925 16.362 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.436 -6.574 16.267 1.00 0.00 H new ATOM 856 N LEU A 79 0.552 -5.153 10.623 1.00 0.00 N ATOM 857 CA LEU A 79 1.423 -4.398 9.735 1.00 0.00 C ATOM 858 C LEU A 79 1.933 -3.129 10.416 1.00 0.00 C ATOM 859 O LEU A 79 1.163 -2.210 10.693 1.00 0.00 O ATOM 860 CB LEU A 79 0.665 -4.022 8.460 1.00 0.00 C ATOM 861 CG LEU A 79 -0.474 -3.014 8.652 1.00 0.00 C ATOM 862 CD1 LEU A 79 -0.059 -1.635 8.164 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.727 -3.481 7.927 1.00 0.00 C ATOM 0 H LEU A 79 -0.438 -4.933 10.510 1.00 0.00 H new ATOM 0 HA LEU A 79 2.278 -5.025 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.375 -3.612 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.255 -4.930 8.019 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.696 -2.948 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.882 -0.935 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.810 -1.296 8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.193 -1.684 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.525 -2.753 8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.516 -3.578 6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.039 -4.447 8.325 1.00 0.00 H new ATOM 875 N THR A 80 3.236 -3.083 10.677 1.00 0.00 N ATOM 876 CA THR A 80 3.845 -1.922 11.316 1.00 0.00 C ATOM 877 C THR A 80 4.627 -1.100 10.297 1.00 0.00 C ATOM 878 O THR A 80 5.623 -1.567 9.745 1.00 0.00 O ATOM 879 CB THR A 80 4.770 -2.367 12.451 1.00 0.00 C ATOM 880 OG1 THR A 80 4.059 -3.133 13.408 1.00 0.00 O ATOM 881 CG2 THR A 80 5.421 -1.211 13.181 1.00 0.00 C ATOM 0 H THR A 80 3.889 -3.835 10.456 1.00 0.00 H new ATOM 0 HA THR A 80 3.051 -1.300 11.730 1.00 0.00 H new ATOM 0 HB THR A 80 5.550 -2.959 11.972 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.668 -3.409 14.124 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.063 -1.596 13.973 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.019 -0.628 12.480 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.650 -0.575 13.616 1.00 0.00 H new ATOM 889 N SER A 81 4.167 0.122 10.049 1.00 0.00 N ATOM 890 CA SER A 81 4.818 1.005 9.086 1.00 0.00 C ATOM 891 C SER A 81 5.711 2.028 9.781 1.00 0.00 C ATOM 892 O SER A 81 5.233 2.852 10.561 1.00 0.00 O ATOM 893 CB SER A 81 3.768 1.727 8.240 1.00 0.00 C ATOM 894 OG SER A 81 2.699 2.195 9.044 1.00 0.00 O ATOM 0 H SER A 81 3.346 0.524 10.501 1.00 0.00 H new ATOM 0 HA SER A 81 5.445 0.389 8.442 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.230 2.566 7.719 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.384 1.051 7.476 1.00 0.00 H new ATOM 0 HG SER A 81 1.846 1.917 8.649 1.00 0.00 H new ATOM 900 N THR A 82 7.011 1.980 9.490 1.00 0.00 N ATOM 901 CA THR A 82 7.955 2.911 10.084 1.00 0.00 C ATOM 902 C THR A 82 8.694 3.706 9.012 1.00 0.00 C ATOM 903 O THR A 82 9.382 3.142 8.160 1.00 0.00 O ATOM 904 CB THR A 82 8.965 2.168 10.939 1.00 0.00 C ATOM 905 OG1 THR A 82 9.089 0.821 10.522 1.00 0.00 O ATOM 906 CG2 THR A 82 8.627 2.167 12.414 1.00 0.00 C ATOM 0 H THR A 82 7.428 1.306 8.848 1.00 0.00 H new ATOM 0 HA THR A 82 7.387 3.603 10.706 1.00 0.00 H new ATOM 0 HB THR A 82 9.902 2.709 10.803 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.746 0.363 11.087 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.393 1.618 12.962 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.585 3.193 12.778 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.659 1.689 12.565 1.00 0.00 H new ATOM 914 N PHE A 83 8.527 5.014 9.062 1.00 0.00 N ATOM 915 CA PHE A 83 9.140 5.926 8.112 1.00 0.00 C ATOM 916 C PHE A 83 10.236 6.780 8.733 1.00 0.00 C ATOM 917 O PHE A 83 10.207 7.100 9.921 1.00 0.00 O ATOM 918 CB PHE A 83 8.078 6.859 7.526 1.00 0.00 C ATOM 919 CG PHE A 83 7.269 7.576 8.570 1.00 0.00 C ATOM 920 CD1 PHE A 83 7.687 8.798 9.070 1.00 0.00 C ATOM 921 CD2 PHE A 83 6.090 7.028 9.047 1.00 0.00 C ATOM 922 CE1 PHE A 83 6.945 9.460 10.030 1.00 0.00 C ATOM 923 CE2 PHE A 83 5.342 7.685 10.006 1.00 0.00 C ATOM 924 CZ PHE A 83 5.771 8.903 10.498 1.00 0.00 C ATOM 0 H PHE A 83 7.957 5.479 9.769 1.00 0.00 H new ATOM 0 HA PHE A 83 9.592 5.306 7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.565 7.595 6.886 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.407 6.280 6.892 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.603 9.239 8.706 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.751 6.076 8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.283 10.411 10.414 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.424 7.247 10.370 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.189 9.419 11.248 1.00 0.00 H new ATOM 934 N LEU A 84 11.180 7.179 7.886 1.00 0.00 N ATOM 935 CA LEU A 84 12.279 8.041 8.288 1.00 0.00 C ATOM 936 C LEU A 84 12.240 9.308 7.441 1.00 0.00 C ATOM 937 O LEU A 84 12.527 9.271 6.246 1.00 0.00 O ATOM 938 CB LEU A 84 13.620 7.326 8.113 1.00 0.00 C ATOM 939 CG LEU A 84 14.855 8.196 8.359 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.988 7.363 8.935 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.291 8.876 7.070 1.00 0.00 C ATOM 0 H LEU A 84 11.202 6.912 6.902 1.00 0.00 H new ATOM 0 HA LEU A 84 12.173 8.297 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.652 6.475 8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.672 6.926 7.100 1.00 0.00 H new ATOM 0 HG LEU A 84 14.595 8.968 9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.858 7.998 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.672 6.923 9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.249 6.569 8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.170 9.491 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.533 8.120 6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.482 9.506 6.699 1.00 0.00 H new ATOM 953 N ARG A 85 11.860 10.423 8.054 1.00 0.00 N ATOM 954 CA ARG A 85 11.758 11.684 7.330 1.00 0.00 C ATOM 955 C ARG A 85 12.825 12.680 7.778 1.00 0.00 C ATOM 956 O ARG A 85 12.813 13.151 8.914 1.00 0.00 O ATOM 957 CB ARG A 85 10.367 12.291 7.525 1.00 0.00 C ATOM 958 CG ARG A 85 10.069 12.687 8.962 1.00 0.00 C ATOM 959 CD ARG A 85 8.592 12.982 9.163 1.00 0.00 C ATOM 960 NE ARG A 85 8.220 12.980 10.576 1.00 0.00 N ATOM 961 CZ ARG A 85 7.117 13.554 11.053 1.00 0.00 C ATOM 962 NH1 ARG A 85 6.276 14.176 10.234 1.00 0.00 N ATOM 963 NH2 ARG A 85 6.854 13.507 12.351 1.00 0.00 N ATOM 0 H ARG A 85 11.619 10.480 9.043 1.00 0.00 H new ATOM 0 HA ARG A 85 11.920 11.472 6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.271 13.170 6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.617 11.573 7.192 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.375 11.884 9.633 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.656 13.566 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.354 13.952 8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.998 12.239 8.631 1.00 0.00 H new ATOM 0 HE ARG A 85 8.841 12.512 11.236 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.474 14.216 9.234 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.433 14.614 10.605 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.496 13.031 12.985 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.009 13.947 12.716 1.00 0.00 H new ATOM 977 N LYS A 86 13.736 13.003 6.866 1.00 0.00 N ATOM 978 CA LYS A 86 14.816 13.956 7.134 1.00 0.00 C ATOM 979 C LYS A 86 15.382 13.816 8.546 1.00 0.00 C ATOM 980 O LYS A 86 15.168 14.674 9.403 1.00 0.00 O ATOM 981 CB LYS A 86 14.328 15.385 6.915 1.00 0.00 C ATOM 982 CG LYS A 86 13.573 15.580 5.609 1.00 0.00 C ATOM 983 CD LYS A 86 14.343 16.470 4.645 1.00 0.00 C ATOM 984 CE LYS A 86 15.339 15.669 3.823 1.00 0.00 C ATOM 985 NZ LYS A 86 16.607 16.418 3.602 1.00 0.00 N ATOM 0 H LYS A 86 13.750 12.615 5.923 1.00 0.00 H new ATOM 0 HA LYS A 86 15.620 13.728 6.434 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.681 15.670 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 86 15.185 16.059 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.392 14.611 5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 86 12.598 16.022 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.645 16.977 3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 86 14.870 17.244 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 86 15.556 14.729 4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 86 14.895 15.416 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 17.259 15.837 3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 16.404 17.303 3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 17.045 16.638 4.519 1.00 0.00 H new ATOM 999 N ASN A 87 16.118 12.739 8.771 1.00 0.00 N ATOM 1000 CA ASN A 87 16.738 12.481 10.067 1.00 0.00 C ATOM 1001 C ASN A 87 15.698 12.404 11.178 1.00 0.00 C ATOM 1002 O ASN A 87 15.969 12.753 12.326 1.00 0.00 O ATOM 1003 CB ASN A 87 17.772 13.565 10.385 1.00 0.00 C ATOM 1004 CG ASN A 87 19.195 13.051 10.283 1.00 0.00 C ATOM 1005 OD1 ASN A 87 19.659 12.300 11.141 1.00 0.00 O ATOM 1006 ND2 ASN A 87 19.897 13.456 9.231 1.00 0.00 N ATOM 0 H ASN A 87 16.303 12.023 8.069 1.00 0.00 H new ATOM 0 HA ASN A 87 17.239 11.514 10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.640 14.402 9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.597 13.947 11.391 1.00 0.00 H new ATOM 0 HD21 ASN A 87 20.861 13.144 9.110 1.00 0.00 H new ATOM 0 HD22 ASN A 87 19.473 14.079 8.544 1.00 0.00 H new ATOM 1013 N GLN A 88 14.517 11.924 10.828 1.00 0.00 N ATOM 1014 CA GLN A 88 13.435 11.771 11.789 1.00 0.00 C ATOM 1015 C GLN A 88 12.781 10.405 11.632 1.00 0.00 C ATOM 1016 O GLN A 88 12.326 10.052 10.547 1.00 0.00 O ATOM 1017 CB GLN A 88 12.389 12.878 11.626 1.00 0.00 C ATOM 1018 CG GLN A 88 12.981 14.270 11.480 1.00 0.00 C ATOM 1019 CD GLN A 88 12.864 15.091 12.751 1.00 0.00 C ATOM 1020 OE1 GLN A 88 11.767 15.307 13.264 1.00 0.00 O ATOM 1021 NE2 GLN A 88 13.998 15.552 13.264 1.00 0.00 N ATOM 0 H GLN A 88 14.281 11.632 9.880 1.00 0.00 H new ATOM 0 HA GLN A 88 13.859 11.851 12.790 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.778 12.660 10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.724 12.866 12.490 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.031 14.186 11.201 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.476 14.792 10.667 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.886 15.348 12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.982 16.110 14.118 1.00 0.00 H new ATOM 1030 N CYS A 89 12.747 9.636 12.713 1.00 0.00 N ATOM 1031 CA CYS A 89 12.159 8.302 12.676 1.00 0.00 C ATOM 1032 C CYS A 89 10.927 8.210 13.571 1.00 0.00 C ATOM 1033 O CYS A 89 10.927 8.690 14.704 1.00 0.00 O ATOM 1034 CB CYS A 89 13.193 7.259 13.106 1.00 0.00 C ATOM 1035 SG CYS A 89 13.228 5.770 12.055 1.00 0.00 S ATOM 0 H CYS A 89 13.118 9.911 13.623 1.00 0.00 H new ATOM 0 HA CYS A 89 11.847 8.103 11.651 1.00 0.00 H new ATOM 0 HB2 CYS A 89 14.181 7.719 13.100 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.987 6.961 14.134 1.00 0.00 H new ATOM 0 HG CYS A 89 14.134 4.949 12.496 1.00 0.00 H new ATOM 1040 N GLU A 90 9.880 7.581 13.047 1.00 0.00 N ATOM 1041 CA GLU A 90 8.635 7.410 13.785 1.00 0.00 C ATOM 1042 C GLU A 90 8.069 6.012 13.552 1.00 0.00 C ATOM 1043 O GLU A 90 8.360 5.378 12.538 1.00 0.00 O ATOM 1044 CB GLU A 90 7.613 8.466 13.360 1.00 0.00 C ATOM 1045 CG GLU A 90 6.473 8.641 14.350 1.00 0.00 C ATOM 1046 CD GLU A 90 6.169 10.099 14.638 1.00 0.00 C ATOM 1047 OE1 GLU A 90 6.421 10.944 13.754 1.00 0.00 O ATOM 1048 OE2 GLU A 90 5.678 10.395 15.748 1.00 0.00 O ATOM 0 H GLU A 90 9.870 7.180 12.109 1.00 0.00 H new ATOM 0 HA GLU A 90 8.844 7.533 14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.122 9.421 13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.201 8.191 12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.578 8.158 13.957 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.725 8.135 15.282 1.00 0.00 H new ATOM 1055 N THR A 91 7.266 5.533 14.495 1.00 0.00 N ATOM 1056 CA THR A 91 6.672 4.206 14.383 1.00 0.00 C ATOM 1057 C THR A 91 5.153 4.287 14.274 1.00 0.00 C ATOM 1058 O THR A 91 4.521 5.165 14.862 1.00 0.00 O ATOM 1059 CB THR A 91 7.063 3.343 15.586 1.00 0.00 C ATOM 1060 OG1 THR A 91 8.145 3.924 16.292 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.468 1.936 15.204 1.00 0.00 C ATOM 0 H THR A 91 7.012 6.041 15.342 1.00 0.00 H new ATOM 0 HA THR A 91 7.056 3.746 13.472 1.00 0.00 H new ATOM 0 HB THR A 91 6.169 3.292 16.208 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.378 3.358 17.057 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.733 1.377 16.102 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.637 1.442 14.701 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.327 1.974 14.534 1.00 0.00 H new ATOM 1069 N LYS A 92 4.576 3.358 13.519 1.00 0.00 N ATOM 1070 CA LYS A 92 3.131 3.310 13.328 1.00 0.00 C ATOM 1071 C LYS A 92 2.642 1.866 13.294 1.00 0.00 C ATOM 1072 O LYS A 92 3.119 1.059 12.497 1.00 0.00 O ATOM 1073 CB LYS A 92 2.741 4.025 12.033 1.00 0.00 C ATOM 1074 CG LYS A 92 1.287 4.465 11.994 1.00 0.00 C ATOM 1075 CD LYS A 92 1.001 5.339 10.783 1.00 0.00 C ATOM 1076 CE LYS A 92 0.662 4.505 9.558 1.00 0.00 C ATOM 1077 NZ LYS A 92 1.401 4.966 8.350 1.00 0.00 N ATOM 0 H LYS A 92 5.089 2.626 13.028 1.00 0.00 H new ATOM 0 HA LYS A 92 2.658 3.819 14.168 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.380 4.899 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.934 3.362 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.641 3.587 11.971 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.047 5.014 12.905 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.173 6.012 11.006 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.869 5.962 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.901 3.460 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.410 4.557 9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.142 4.372 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.153 5.956 8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.424 4.893 8.520 1.00 0.00 H new ATOM 1091 N ILE A 93 1.694 1.545 14.168 1.00 0.00 N ATOM 1092 CA ILE A 93 1.148 0.195 14.238 1.00 0.00 C ATOM 1093 C ILE A 93 -0.261 0.134 13.657 1.00 0.00 C ATOM 1094 O ILE A 93 -1.128 0.928 14.018 1.00 0.00 O ATOM 1095 CB ILE A 93 1.114 -0.322 15.689 1.00 0.00 C ATOM 1096 CG1 ILE A 93 2.468 -0.097 16.367 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.740 -1.797 15.718 1.00 0.00 C ATOM 1098 CD1 ILE A 93 2.532 1.178 17.178 1.00 0.00 C ATOM 0 H ILE A 93 1.289 2.200 14.837 1.00 0.00 H new ATOM 0 HA ILE A 93 1.807 -0.440 13.646 1.00 0.00 H new ATOM 0 HB ILE A 93 0.356 0.236 16.239 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.684 -0.944 17.018 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.247 -0.073 15.605 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.720 -2.147 16.750 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.245 -1.932 15.270 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.476 -2.370 15.154 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.519 1.273 17.630 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.347 2.033 16.527 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.776 1.149 17.962 1.00 0.00 H new ATOM 1110 N MET A 94 -0.479 -0.819 12.756 1.00 0.00 N ATOM 1111 CA MET A 94 -1.782 -0.992 12.124 1.00 0.00 C ATOM 1112 C MET A 94 -2.218 -2.453 12.184 1.00 0.00 C ATOM 1113 O MET A 94 -1.484 -3.347 11.761 1.00 0.00 O ATOM 1114 CB MET A 94 -1.736 -0.515 10.671 1.00 0.00 C ATOM 1115 CG MET A 94 -2.774 0.547 10.346 1.00 0.00 C ATOM 1116 SD MET A 94 -2.066 2.203 10.235 1.00 0.00 S ATOM 1117 CE MET A 94 -2.979 2.869 8.845 1.00 0.00 C ATOM 0 H MET A 94 0.231 -1.484 12.447 1.00 0.00 H new ATOM 0 HA MET A 94 -2.510 -0.390 12.668 1.00 0.00 H new ATOM 0 HB2 MET A 94 -0.743 -0.118 10.459 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.885 -1.370 10.012 1.00 0.00 H new ATOM 0 HG2 MET A 94 -3.258 0.299 9.401 1.00 0.00 H new ATOM 0 HG3 MET A 94 -3.549 0.538 11.113 1.00 0.00 H new ATOM 0 HE1 MET A 94 -2.389 3.647 8.361 1.00 0.00 H new ATOM 0 HE2 MET A 94 -3.185 2.073 8.130 1.00 0.00 H new ATOM 0 HE3 MET A 94 -3.919 3.293 9.197 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.413 -2.691 12.715 1.00 0.00 N ATOM 1128 CA VAL A 95 -3.939 -4.046 12.831 1.00 0.00 C ATOM 1129 C VAL A 95 -4.971 -4.336 11.747 1.00 0.00 C ATOM 1130 O VAL A 95 -6.018 -3.693 11.683 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.584 -4.282 14.209 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -4.916 -5.754 14.398 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -3.670 -3.787 15.321 1.00 0.00 C ATOM 0 H VAL A 95 -4.034 -1.965 13.071 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.092 -4.721 12.711 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.513 -3.714 14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.371 -5.902 15.377 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.613 -6.072 13.623 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.002 -6.345 14.330 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.144 -3.963 16.287 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.722 -4.324 15.279 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.489 -2.720 15.195 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.667 -5.313 10.900 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.568 -5.698 9.818 1.00 0.00 C ATOM 1145 C LEU A 96 -6.094 -7.114 10.031 1.00 0.00 C ATOM 1146 O LEU A 96 -5.318 -8.059 10.185 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.849 -5.600 8.469 1.00 0.00 C ATOM 1148 CG LEU A 96 -5.219 -4.377 7.628 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -4.765 -3.099 8.316 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -4.607 -4.484 6.239 1.00 0.00 C ATOM 0 H LEU A 96 -3.803 -5.854 10.941 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.415 -5.012 9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.774 -5.588 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.067 -6.499 7.892 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.304 -4.343 7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.037 -2.240 7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.249 -3.018 9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.683 -3.122 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.879 -3.606 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.522 -4.542 6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.981 -5.381 5.745 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.414 -7.255 10.038 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.043 -8.557 10.232 1.00 0.00 C ATOM 1164 C GLN A 97 -8.549 -9.120 8.906 1.00 0.00 C ATOM 1165 O GLN A 97 -9.003 -8.374 8.039 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.201 -8.445 11.227 1.00 0.00 C ATOM 1167 CG GLN A 97 -10.295 -7.491 10.779 1.00 0.00 C ATOM 1168 CD GLN A 97 -10.718 -6.532 11.876 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -10.350 -5.357 11.865 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -11.497 -7.029 12.830 1.00 0.00 N ATOM 0 H GLN A 97 -8.070 -6.484 9.912 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.293 -9.239 10.633 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.633 -9.434 11.382 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -8.812 -8.113 12.189 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.945 -6.921 9.918 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.161 -8.066 10.450 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.778 -8.009 12.800 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.814 -6.431 13.593 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.477 -10.452 8.730 1.00 0.00 N ATOM 1180 CA PRO A 98 -8.931 -11.111 7.501 1.00 0.00 C ATOM 1181 C PRO A 98 -10.438 -10.986 7.301 1.00 0.00 C ATOM 1182 O PRO A 98 -11.212 -11.091 8.253 1.00 0.00 O ATOM 1183 CB PRO A 98 -8.540 -12.577 7.710 1.00 0.00 C ATOM 1184 CG PRO A 98 -8.435 -12.739 9.186 1.00 0.00 C ATOM 1185 CD PRO A 98 -7.951 -11.417 9.711 1.00 0.00 C ATOM 0 HA PRO A 98 -8.485 -10.663 6.613 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.289 -13.249 7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.595 -12.808 7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.400 -13.002 9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -7.741 -13.539 9.443 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.330 -11.219 10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -6.863 -11.380 9.768 1.00 0.00 H new ATOM 1193 N ALA A 99 -10.849 -10.762 6.057 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.263 -10.625 5.733 1.00 0.00 C ATOM 1195 C ALA A 99 -12.887 -11.980 5.417 1.00 0.00 C ATOM 1196 O ALA A 99 -13.505 -12.163 4.367 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.444 -9.668 4.562 1.00 0.00 C ATOM 0 H ALA A 99 -10.222 -10.672 5.257 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.774 -10.215 6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.505 -9.574 4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.042 -8.690 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.915 -10.054 3.691 1.00 0.00 H new ATOM 1203 N GLY A 100 -12.720 -12.930 6.331 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.272 -14.257 6.132 1.00 0.00 C ATOM 1205 C GLY A 100 -12.558 -15.023 5.036 1.00 0.00 C ATOM 1206 O GLY A 100 -11.666 -15.825 5.310 1.00 0.00 O ATOM 0 H GLY A 100 -12.212 -12.804 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.207 -14.818 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.330 -14.174 5.883 1.00 0.00 H new ATOM 1210 N ALA A 101 -12.949 -14.772 3.791 1.00 0.00 N ATOM 1211 CA ALA A 101 -12.339 -15.443 2.649 1.00 0.00 C ATOM 1212 C ALA A 101 -11.048 -14.746 2.228 1.00 0.00 C ATOM 1213 O ALA A 101 -10.911 -13.532 2.381 1.00 0.00 O ATOM 1214 CB ALA A 101 -13.317 -15.493 1.484 1.00 0.00 C ATOM 0 H ALA A 101 -13.685 -14.109 3.547 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.091 -16.462 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.849 -15.996 0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.211 -16.040 1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.592 -14.478 1.196 1.00 0.00 H new ATOM 1220 N PRO A 102 -10.081 -15.507 1.689 1.00 0.00 N ATOM 1221 CA PRO A 102 -8.797 -14.954 1.246 1.00 0.00 C ATOM 1222 C PRO A 102 -8.942 -14.077 0.007 1.00 0.00 C ATOM 1223 O PRO A 102 -9.860 -14.261 -0.792 1.00 0.00 O ATOM 1224 CB PRO A 102 -7.964 -16.197 0.926 1.00 0.00 C ATOM 1225 CG PRO A 102 -8.966 -17.252 0.605 1.00 0.00 C ATOM 1226 CD PRO A 102 -10.163 -16.963 1.469 1.00 0.00 C ATOM 0 HA PRO A 102 -8.349 -14.309 2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.294 -16.019 0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.342 -16.486 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.233 -17.228 -0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.567 -18.245 0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.093 -17.243 0.974 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.123 -17.514 2.408 1.00 0.00 H new ATOM 1234 N GLY A 103 -8.031 -13.122 -0.143 1.00 0.00 N ATOM 1235 CA GLY A 103 -8.075 -12.229 -1.287 1.00 0.00 C ATOM 1236 C GLY A 103 -7.919 -10.773 -0.893 1.00 0.00 C ATOM 1237 O GLY A 103 -7.509 -9.945 -1.706 1.00 0.00 O ATOM 0 H GLY A 103 -7.263 -12.950 0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.284 -12.500 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.022 -12.361 -1.811 1.00 0.00 H new ATOM 1241 N HIS A 104 -8.249 -10.459 0.357 1.00 0.00 N ATOM 1242 CA HIS A 104 -8.143 -9.091 0.852 1.00 0.00 C ATOM 1243 C HIS A 104 -8.253 -9.050 2.373 1.00 0.00 C ATOM 1244 O HIS A 104 -8.623 -10.040 3.006 1.00 0.00 O ATOM 1245 CB HIS A 104 -9.229 -8.215 0.228 1.00 0.00 C ATOM 1246 CG HIS A 104 -10.587 -8.847 0.236 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -11.513 -8.630 1.235 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -11.175 -9.696 -0.641 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -12.611 -9.317 0.972 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -12.430 -9.972 -0.160 1.00 0.00 N ATOM 0 H HIS A 104 -8.591 -11.132 1.043 1.00 0.00 H new ATOM 0 HA HIS A 104 -7.165 -8.705 0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.275 -7.268 0.767 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.951 -7.983 -0.800 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.737 -10.083 -1.549 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.504 -9.339 1.579 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -13.113 -10.585 -0.605 1.00 0.00 H new ATOM 1259 N TYR A 105 -7.933 -7.899 2.953 1.00 0.00 N ATOM 1260 CA TYR A 105 -7.997 -7.725 4.402 1.00 0.00 C ATOM 1261 C TYR A 105 -8.911 -6.558 4.764 1.00 0.00 C ATOM 1262 O TYR A 105 -9.312 -5.779 3.901 1.00 0.00 O ATOM 1263 CB TYR A 105 -6.596 -7.494 4.989 1.00 0.00 C ATOM 1264 CG TYR A 105 -5.500 -7.363 3.952 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -4.933 -8.489 3.368 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -5.035 -6.115 3.558 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -3.932 -8.375 2.423 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -4.035 -5.992 2.611 1.00 0.00 C ATOM 1269 CZ TYR A 105 -3.487 -7.125 2.047 1.00 0.00 C ATOM 1270 OH TYR A 105 -2.491 -7.008 1.106 1.00 0.00 O ATOM 0 H TYR A 105 -7.626 -7.071 2.443 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.407 -8.640 4.830 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.614 -6.590 5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.353 -8.322 5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.281 -9.470 3.658 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.462 -5.226 3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.500 -9.260 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.685 -5.014 2.315 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.050 -7.875 0.987 1.00 0.00 H new ATOM 1280 N THR A 106 -9.237 -6.444 6.048 1.00 0.00 N ATOM 1281 CA THR A 106 -10.105 -5.373 6.524 1.00 0.00 C ATOM 1282 C THR A 106 -9.445 -4.601 7.662 1.00 0.00 C ATOM 1283 O THR A 106 -8.973 -5.191 8.634 1.00 0.00 O ATOM 1284 CB THR A 106 -11.445 -5.944 6.988 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.252 -6.918 7.998 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.240 -6.589 5.874 1.00 0.00 C ATOM 0 H THR A 106 -8.913 -7.080 6.777 1.00 0.00 H new ATOM 0 HA THR A 106 -10.278 -4.685 5.697 1.00 0.00 H new ATOM 0 HB THR A 106 -12.007 -5.090 7.365 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.573 -7.562 7.706 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.179 -6.973 6.272 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.449 -5.850 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.665 -7.410 5.445 1.00 0.00 H new ATOM 1294 N TYR A 107 -9.419 -3.278 7.534 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.820 -2.422 8.551 1.00 0.00 C ATOM 1296 C TYR A 107 -9.887 -1.575 9.237 1.00 0.00 C ATOM 1297 O TYR A 107 -10.767 -1.017 8.581 1.00 0.00 O ATOM 1298 CB TYR A 107 -7.757 -1.518 7.921 1.00 0.00 C ATOM 1299 CG TYR A 107 -7.126 -0.545 8.893 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -6.792 -0.939 10.183 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -6.866 0.768 8.520 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -6.217 -0.053 11.074 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -6.290 1.659 9.405 1.00 0.00 C ATOM 1304 CZ TYR A 107 -5.967 1.245 10.679 1.00 0.00 C ATOM 1305 OH TYR A 107 -5.394 2.131 11.562 1.00 0.00 O ATOM 0 H TYR A 107 -9.806 -2.776 6.735 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.347 -3.057 9.300 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.975 -2.141 7.487 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.209 -0.957 7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.985 -1.955 10.495 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.118 1.097 7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.965 -0.375 12.074 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -6.094 2.676 9.099 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.285 3.002 11.127 1.00 0.00 H new ATOM 1315 N SER A 108 -9.805 -1.483 10.561 1.00 0.00 N ATOM 1316 CA SER A 108 -10.767 -0.705 11.333 1.00 0.00 C ATOM 1317 C SER A 108 -10.058 0.273 12.264 1.00 0.00 C ATOM 1318 O SER A 108 -9.730 -0.065 13.401 1.00 0.00 O ATOM 1319 CB SER A 108 -11.671 -1.634 12.144 1.00 0.00 C ATOM 1320 OG SER A 108 -11.010 -2.849 12.452 1.00 0.00 O ATOM 0 H SER A 108 -9.083 -1.937 11.121 1.00 0.00 H new ATOM 0 HA SER A 108 -11.377 -0.133 10.634 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.974 -1.138 13.066 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.580 -1.844 11.581 1.00 0.00 H new ATOM 0 HG SER A 108 -11.193 -3.508 11.750 1.00 0.00 H new ATOM 1326 N SER A 109 -9.826 1.487 11.775 1.00 0.00 N ATOM 1327 CA SER A 109 -9.157 2.512 12.566 1.00 0.00 C ATOM 1328 C SER A 109 -10.022 2.933 13.754 1.00 0.00 C ATOM 1329 O SER A 109 -11.127 3.444 13.574 1.00 0.00 O ATOM 1330 CB SER A 109 -8.844 3.730 11.694 1.00 0.00 C ATOM 1331 OG SER A 109 -8.131 3.354 10.528 1.00 0.00 O ATOM 0 H SER A 109 -10.091 1.784 10.836 1.00 0.00 H new ATOM 0 HA SER A 109 -8.225 2.094 12.947 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.772 4.227 11.412 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.258 4.450 12.266 1.00 0.00 H new ATOM 0 HG SER A 109 -7.579 2.568 10.721 1.00 0.00 H new ATOM 1337 N PRO A 110 -9.533 2.723 14.991 1.00 0.00 N ATOM 1338 CA PRO A 110 -10.275 3.086 16.201 1.00 0.00 C ATOM 1339 C PRO A 110 -10.271 4.589 16.456 1.00 0.00 C ATOM 1340 O PRO A 110 -9.710 5.061 17.445 1.00 0.00 O ATOM 1341 CB PRO A 110 -9.518 2.351 17.307 1.00 0.00 C ATOM 1342 CG PRO A 110 -8.120 2.253 16.802 1.00 0.00 C ATOM 1343 CD PRO A 110 -8.224 2.117 15.306 1.00 0.00 C ATOM 0 HA PRO A 110 -11.329 2.816 16.133 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -9.562 2.898 18.249 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.943 1.364 17.491 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.545 3.138 17.074 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -7.608 1.394 17.237 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -7.410 2.635 14.799 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.180 1.073 14.995 1.00 0.00 H new ATOM 1351 N HIS A 111 -10.902 5.339 15.557 1.00 0.00 N ATOM 1352 CA HIS A 111 -10.970 6.790 15.685 1.00 0.00 C ATOM 1353 C HIS A 111 -12.348 7.308 15.282 1.00 0.00 C ATOM 1354 O HIS A 111 -13.148 7.698 16.133 1.00 0.00 O ATOM 1355 CB HIS A 111 -9.889 7.449 14.827 1.00 0.00 C ATOM 1356 CG HIS A 111 -9.015 8.395 15.589 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -8.486 9.543 15.038 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -8.578 8.361 16.870 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -7.760 10.173 15.945 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -7.800 9.476 17.066 1.00 0.00 N ATOM 0 H HIS A 111 -11.373 4.966 14.733 1.00 0.00 H new ATOM 0 HA HIS A 111 -10.799 7.047 16.730 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -9.268 6.673 14.380 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -10.365 7.987 14.007 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -8.800 7.599 17.602 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.225 11.099 15.795 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.330 9.725 17.936 1.00 0.00 H new ATOM 1369 N SER A 112 -12.617 7.311 13.981 1.00 0.00 N ATOM 1370 CA SER A 112 -13.897 7.784 13.466 1.00 0.00 C ATOM 1371 C SER A 112 -14.889 6.631 13.300 1.00 0.00 C ATOM 1372 O SER A 112 -15.930 6.788 12.664 1.00 0.00 O ATOM 1373 CB SER A 112 -13.697 8.498 12.127 1.00 0.00 C ATOM 1374 OG SER A 112 -13.885 9.896 12.262 1.00 0.00 O ATOM 0 H SER A 112 -11.966 6.991 13.264 1.00 0.00 H new ATOM 0 HA SER A 112 -14.310 8.486 14.190 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.694 8.297 11.750 1.00 0.00 H new ATOM 0 HB3 SER A 112 -14.398 8.103 11.392 1.00 0.00 H new ATOM 0 HG SER A 112 -13.750 10.330 11.394 1.00 0.00 H new ATOM 1380 N GLY A 113 -14.562 5.476 13.874 1.00 0.00 N ATOM 1381 CA GLY A 113 -15.439 4.324 13.773 1.00 0.00 C ATOM 1382 C GLY A 113 -15.729 3.937 12.335 1.00 0.00 C ATOM 1383 O GLY A 113 -16.772 3.356 12.039 1.00 0.00 O ATOM 0 H GLY A 113 -13.706 5.318 14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.983 3.479 14.288 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.377 4.540 14.284 1.00 0.00 H new ATOM 1387 N SER A 114 -14.803 4.262 11.438 1.00 0.00 N ATOM 1388 CA SER A 114 -14.964 3.946 10.024 1.00 0.00 C ATOM 1389 C SER A 114 -14.188 2.686 9.657 1.00 0.00 C ATOM 1390 O SER A 114 -13.217 2.327 10.322 1.00 0.00 O ATOM 1391 CB SER A 114 -14.493 5.118 9.161 1.00 0.00 C ATOM 1392 OG SER A 114 -13.334 5.722 9.709 1.00 0.00 O ATOM 0 H SER A 114 -13.933 4.744 11.666 1.00 0.00 H new ATOM 0 HA SER A 114 -16.023 3.767 9.836 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.281 4.768 8.151 1.00 0.00 H new ATOM 0 HB3 SER A 114 -15.289 5.858 9.081 1.00 0.00 H new ATOM 0 HG SER A 114 -13.052 6.467 9.138 1.00 0.00 H new ATOM 1398 N ILE A 115 -14.625 2.016 8.595 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.971 0.796 8.140 1.00 0.00 C ATOM 1400 C ILE A 115 -13.469 0.940 6.707 1.00 0.00 C ATOM 1401 O ILE A 115 -14.246 1.204 5.790 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.924 -0.413 8.218 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -15.611 -0.464 9.584 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -14.163 -1.704 7.950 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -17.056 -0.016 9.550 1.00 0.00 C ATOM 0 H ILE A 115 -15.429 2.298 8.034 1.00 0.00 H new ATOM 0 HA ILE A 115 -13.123 0.627 8.803 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.692 -0.302 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -15.564 -1.483 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -15.060 0.166 10.283 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.849 -2.549 8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.719 -1.665 6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.376 -1.823 8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -17.480 -0.078 10.552 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -17.109 1.014 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -17.621 -0.661 8.877 1.00 0.00 H new ATOM 1417 N HIS A 116 -12.164 0.765 6.523 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.557 0.874 5.201 1.00 0.00 C ATOM 1419 C HIS A 116 -11.159 -0.501 4.675 1.00 0.00 C ATOM 1420 O HIS A 116 -10.295 -1.168 5.243 1.00 0.00 O ATOM 1421 CB HIS A 116 -10.331 1.789 5.254 1.00 0.00 C ATOM 1422 CG HIS A 116 -10.669 3.228 5.489 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -10.434 3.871 6.686 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -11.227 4.153 4.672 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -10.832 5.127 6.596 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -11.317 5.324 5.385 1.00 0.00 N ATOM 0 H HIS A 116 -11.507 0.547 7.272 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.293 1.305 4.522 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.666 1.446 6.047 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.782 1.702 4.317 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.542 3.999 3.651 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.771 5.867 7.380 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.697 6.203 5.035 1.00 0.00 H new ATOM 1435 N SER A 117 -11.796 -0.920 3.586 1.00 0.00 N ATOM 1436 CA SER A 117 -11.509 -2.217 2.984 1.00 0.00 C ATOM 1437 C SER A 117 -10.477 -2.088 1.868 1.00 0.00 C ATOM 1438 O SER A 117 -10.617 -1.254 0.974 1.00 0.00 O ATOM 1439 CB SER A 117 -12.794 -2.843 2.438 1.00 0.00 C ATOM 1440 OG SER A 117 -13.491 -3.547 3.452 1.00 0.00 O ATOM 0 H SER A 117 -12.514 -0.380 3.103 1.00 0.00 H new ATOM 0 HA SER A 117 -11.096 -2.864 3.758 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.435 -2.064 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.552 -3.522 1.620 1.00 0.00 H new ATOM 0 HG SER A 117 -14.309 -3.936 3.077 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.443 -2.920 1.927 1.00 0.00 N ATOM 1447 CA VAL A 118 -8.387 -2.904 0.922 1.00 0.00 C ATOM 1448 C VAL A 118 -8.246 -4.269 0.255 1.00 0.00 C ATOM 1449 O VAL A 118 -8.256 -5.301 0.924 1.00 0.00 O ATOM 1450 CB VAL A 118 -7.033 -2.505 1.536 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -7.056 -1.052 1.985 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.681 -3.424 2.696 1.00 0.00 C ATOM 0 H VAL A 118 -9.314 -3.615 2.662 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.671 -2.163 0.175 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.263 -2.612 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.090 -0.789 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.258 -0.409 1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.837 -0.915 2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.721 -3.127 3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.452 -3.353 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.618 -4.452 2.339 1.00 0.00 H new ATOM 1462 N SER A 119 -8.118 -4.267 -1.069 1.00 0.00 N ATOM 1463 CA SER A 119 -7.980 -5.508 -1.823 1.00 0.00 C ATOM 1464 C SER A 119 -6.755 -5.465 -2.732 1.00 0.00 C ATOM 1465 O SER A 119 -6.511 -4.470 -3.415 1.00 0.00 O ATOM 1466 CB SER A 119 -9.236 -5.764 -2.656 1.00 0.00 C ATOM 1467 OG SER A 119 -10.380 -5.897 -1.829 1.00 0.00 O ATOM 0 H SER A 119 -8.107 -3.422 -1.640 1.00 0.00 H new ATOM 0 HA SER A 119 -7.850 -6.322 -1.110 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.384 -4.943 -3.357 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.105 -6.670 -3.248 1.00 0.00 H new ATOM 0 HG SER A 119 -11.170 -6.058 -2.386 1.00 0.00 H new ATOM 1473 N VAL A 120 -5.992 -6.553 -2.736 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.795 -6.646 -3.564 1.00 0.00 C ATOM 1475 C VAL A 120 -5.123 -7.248 -4.926 1.00 0.00 C ATOM 1476 O VAL A 120 -5.680 -8.342 -5.011 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.707 -7.501 -2.887 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.399 -7.412 -3.658 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -3.510 -7.072 -1.440 1.00 0.00 C ATOM 0 H VAL A 120 -6.181 -7.383 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.418 -5.632 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.036 -8.540 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -1.643 -8.023 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.551 -7.774 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.064 -6.375 -3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.738 -7.688 -0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.206 -6.026 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.445 -7.195 -0.894 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.779 -6.528 -5.989 1.00 0.00 N ATOM 1490 CA VAL A 121 -5.047 -7.000 -7.342 1.00 0.00 C ATOM 1491 C VAL A 121 -4.160 -8.191 -7.698 1.00 0.00 C ATOM 1492 O VAL A 121 -4.653 -9.226 -8.146 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.848 -5.878 -8.384 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -3.417 -5.366 -8.366 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.231 -6.365 -9.774 1.00 0.00 C ATOM 0 H VAL A 121 -4.316 -5.620 -5.940 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.090 -7.316 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.504 -5.048 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.304 -4.577 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.185 -4.970 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.735 -6.184 -8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.084 -5.561 -10.495 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.606 -7.215 -10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.278 -6.669 -9.778 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.854 -8.045 -7.493 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.916 -9.121 -7.794 1.00 0.00 C ATOM 1507 C GLU A 122 -0.562 -8.876 -7.132 1.00 0.00 C ATOM 1508 O GLU A 122 -0.145 -7.732 -6.953 1.00 0.00 O ATOM 1509 CB GLU A 122 -1.741 -9.263 -9.308 1.00 0.00 C ATOM 1510 CG GLU A 122 -2.501 -10.439 -9.900 1.00 0.00 C ATOM 1511 CD GLU A 122 -3.237 -10.075 -11.175 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -4.040 -9.118 -11.144 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -3.014 -10.748 -12.202 1.00 0.00 O ATOM 0 H GLU A 122 -2.424 -7.198 -7.122 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.328 -10.047 -7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.074 -8.345 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.681 -9.375 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.804 -11.251 -10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.216 -10.812 -9.166 1.00 0.00 H new ATOM 1520 N ALA A 123 0.120 -9.961 -6.783 1.00 0.00 N ATOM 1521 CA ALA A 123 1.433 -9.875 -6.153 1.00 0.00 C ATOM 1522 C ALA A 123 2.523 -10.358 -7.104 1.00 0.00 C ATOM 1523 O ALA A 123 2.265 -11.160 -8.001 1.00 0.00 O ATOM 1524 CB ALA A 123 1.455 -10.683 -4.866 1.00 0.00 C ATOM 0 H ALA A 123 -0.216 -10.914 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 123 1.630 -8.830 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.441 -10.609 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.705 -10.293 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.235 -11.727 -5.088 1.00 0.00 H new ATOM 1530 N ASN A 124 3.743 -9.871 -6.902 1.00 0.00 N ATOM 1531 CA ASN A 124 4.869 -10.263 -7.742 1.00 0.00 C ATOM 1532 C ASN A 124 5.822 -11.178 -6.981 1.00 0.00 C ATOM 1533 O ASN A 124 5.815 -11.212 -5.750 1.00 0.00 O ATOM 1534 CB ASN A 124 5.617 -9.026 -8.241 1.00 0.00 C ATOM 1535 CG ASN A 124 6.451 -9.314 -9.475 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.659 -9.826 -9.267 1.00 0.00 O flip ATOM 1537 ND2 ASN A 124 6.014 -9.079 -10.602 1.00 0.00 N flip ATOM 0 H ASN A 124 3.977 -9.205 -6.165 1.00 0.00 H new ATOM 0 HA ASN A 124 4.477 -10.810 -8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.899 -8.237 -8.467 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.264 -8.651 -7.448 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.080 -8.685 -10.715 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.586 -9.278 -11.423 1.00 0.00 H new ATOM 1544 N TYR A 125 6.641 -11.919 -7.721 1.00 0.00 N ATOM 1545 CA TYR A 125 7.600 -12.836 -7.116 1.00 0.00 C ATOM 1546 C TYR A 125 8.548 -12.095 -6.179 1.00 0.00 C ATOM 1547 O TYR A 125 8.407 -12.160 -4.958 1.00 0.00 O ATOM 1548 CB TYR A 125 8.398 -13.561 -8.202 1.00 0.00 C ATOM 1549 CG TYR A 125 7.689 -14.771 -8.767 1.00 0.00 C ATOM 1550 CD1 TYR A 125 7.145 -15.736 -7.929 1.00 0.00 C ATOM 1551 CD2 TYR A 125 7.566 -14.949 -10.139 1.00 0.00 C ATOM 1552 CE1 TYR A 125 6.498 -16.844 -8.442 1.00 0.00 C ATOM 1553 CE2 TYR A 125 6.920 -16.054 -10.661 1.00 0.00 C ATOM 1554 CZ TYR A 125 6.388 -16.999 -9.807 1.00 0.00 C ATOM 1555 OH TYR A 125 5.744 -18.100 -10.322 1.00 0.00 O ATOM 0 H TYR A 125 6.660 -11.902 -8.741 1.00 0.00 H new ATOM 0 HA TYR A 125 7.044 -13.570 -6.532 1.00 0.00 H new ATOM 0 HB2 TYR A 125 8.610 -12.863 -9.012 1.00 0.00 H new ATOM 0 HB3 TYR A 125 9.358 -13.872 -7.790 1.00 0.00 H new ATOM 0 HD1 TYR A 125 7.229 -15.618 -6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.982 -14.212 -10.809 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.080 -17.585 -7.776 1.00 0.00 H new ATOM 0 HE2 TYR A 125 6.832 -16.177 -11.730 1.00 0.00 H new ATOM 0 HH TYR A 125 5.753 -18.056 -11.301 1.00 0.00 H new ATOM 1565 N ASP A 126 9.516 -11.391 -6.757 1.00 0.00 N ATOM 1566 CA ASP A 126 10.488 -10.639 -5.972 1.00 0.00 C ATOM 1567 C ASP A 126 10.816 -9.309 -6.644 1.00 0.00 C ATOM 1568 O ASP A 126 11.947 -9.078 -7.072 1.00 0.00 O ATOM 1569 CB ASP A 126 11.765 -11.459 -5.779 1.00 0.00 C ATOM 1570 CG ASP A 126 11.609 -12.529 -4.716 1.00 0.00 C ATOM 1571 OD1 ASP A 126 11.309 -12.175 -3.556 1.00 0.00 O ATOM 1572 OD2 ASP A 126 11.787 -13.721 -5.043 1.00 0.00 O ATOM 0 H ASP A 126 9.648 -11.326 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 126 10.049 -10.433 -4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.039 -11.927 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.583 -10.793 -5.504 1.00 0.00 H new ATOM 1577 N GLU A 127 9.818 -8.436 -6.734 1.00 0.00 N ATOM 1578 CA GLU A 127 9.999 -7.129 -7.354 1.00 0.00 C ATOM 1579 C GLU A 127 9.150 -6.073 -6.652 1.00 0.00 C ATOM 1580 O GLU A 127 9.675 -5.193 -5.969 1.00 0.00 O ATOM 1581 CB GLU A 127 9.636 -7.191 -8.841 1.00 0.00 C ATOM 1582 CG GLU A 127 10.779 -6.796 -9.762 1.00 0.00 C ATOM 1583 CD GLU A 127 10.871 -7.681 -10.989 1.00 0.00 C ATOM 1584 OE1 GLU A 127 9.893 -7.723 -11.765 1.00 0.00 O ATOM 1585 OE2 GLU A 127 11.921 -8.332 -11.174 1.00 0.00 O ATOM 0 H GLU A 127 8.875 -8.610 -6.385 1.00 0.00 H new ATOM 0 HA GLU A 127 11.048 -6.849 -7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.316 -8.203 -9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.786 -6.534 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.647 -5.760 -10.075 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.718 -6.846 -9.211 1.00 0.00 H new ATOM 1592 N TYR A 128 7.836 -6.167 -6.823 1.00 0.00 N ATOM 1593 CA TYR A 128 6.916 -5.220 -6.205 1.00 0.00 C ATOM 1594 C TYR A 128 5.505 -5.793 -6.140 1.00 0.00 C ATOM 1595 O TYR A 128 5.165 -6.719 -6.877 1.00 0.00 O ATOM 1596 CB TYR A 128 6.907 -3.904 -6.985 1.00 0.00 C ATOM 1597 CG TYR A 128 6.627 -4.076 -8.460 1.00 0.00 C ATOM 1598 CD1 TYR A 128 7.659 -4.317 -9.359 1.00 0.00 C ATOM 1599 CD2 TYR A 128 5.331 -3.999 -8.954 1.00 0.00 C ATOM 1600 CE1 TYR A 128 7.406 -4.475 -10.709 1.00 0.00 C ATOM 1601 CE2 TYR A 128 5.070 -4.157 -10.302 1.00 0.00 C ATOM 1602 CZ TYR A 128 6.112 -4.395 -11.175 1.00 0.00 C ATOM 1603 OH TYR A 128 5.856 -4.552 -12.517 1.00 0.00 O ATOM 0 H TYR A 128 7.384 -6.889 -7.384 1.00 0.00 H new ATOM 0 HA TYR A 128 7.259 -5.031 -5.188 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.155 -3.242 -6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.872 -3.412 -6.862 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.675 -4.382 -8.997 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.514 -3.813 -8.273 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.219 -4.660 -11.395 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.057 -4.095 -10.670 1.00 0.00 H new ATOM 0 HH TYR A 128 4.893 -4.468 -12.678 1.00 0.00 H new ATOM 1613 N ALA A 129 4.686 -5.236 -5.256 1.00 0.00 N ATOM 1614 CA ALA A 129 3.308 -5.688 -5.095 1.00 0.00 C ATOM 1615 C ALA A 129 2.331 -4.544 -5.339 1.00 0.00 C ATOM 1616 O ALA A 129 2.523 -3.434 -4.842 1.00 0.00 O ATOM 1617 CB ALA A 129 3.105 -6.274 -3.706 1.00 0.00 C ATOM 0 H ALA A 129 4.952 -4.469 -4.638 1.00 0.00 H new ATOM 0 HA ALA A 129 3.113 -6.465 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.073 -6.607 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.776 -7.121 -3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.320 -5.514 -2.955 1.00 0.00 H new ATOM 1623 N LEU A 130 1.284 -4.820 -6.109 1.00 0.00 N ATOM 1624 CA LEU A 130 0.279 -3.811 -6.419 1.00 0.00 C ATOM 1625 C LEU A 130 -0.924 -3.936 -5.490 1.00 0.00 C ATOM 1626 O LEU A 130 -1.560 -4.987 -5.417 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.169 -3.940 -7.876 1.00 0.00 C ATOM 1628 CG LEU A 130 -0.466 -2.615 -8.581 1.00 0.00 C ATOM 1629 CD1 LEU A 130 0.110 -2.615 -9.989 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -1.965 -2.355 -8.617 1.00 0.00 C ATOM 0 H LEU A 130 1.110 -5.733 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 130 0.728 -2.829 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.606 -4.465 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.064 -4.562 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 130 0.010 -1.813 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.112 -1.664 -10.473 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.190 -2.754 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.335 -3.427 -10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.158 -1.409 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.461 -3.162 -9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.351 -2.308 -7.599 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.229 -2.854 -4.782 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.354 -2.837 -3.857 1.00 0.00 C ATOM 1644 C LEU A 131 -3.236 -1.619 -4.104 1.00 0.00 C ATOM 1645 O LEU A 131 -2.739 -0.509 -4.298 1.00 0.00 O ATOM 1646 CB LEU A 131 -1.853 -2.838 -2.411 1.00 0.00 C ATOM 1647 CG LEU A 131 -2.941 -2.707 -1.343 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -4.030 -3.748 -1.557 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -2.339 -2.838 0.048 1.00 0.00 C ATOM 0 H LEU A 131 -0.711 -1.976 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.948 -3.735 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.303 -3.763 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.145 -2.018 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.393 -1.719 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.794 -3.638 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.481 -3.606 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.596 -4.746 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.126 -2.742 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.861 -3.812 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.598 -2.053 0.199 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.547 -1.832 -4.095 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.499 -0.750 -4.319 1.00 0.00 C ATOM 1663 C PHE A 132 -6.390 -0.551 -3.099 1.00 0.00 C ATOM 1664 O PHE A 132 -6.902 -1.514 -2.528 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.357 -1.046 -5.551 1.00 0.00 C ATOM 1666 CG PHE A 132 -7.288 0.074 -5.919 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -6.875 1.086 -6.770 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -8.578 0.114 -5.413 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -7.729 2.116 -7.112 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -9.437 1.143 -5.749 1.00 0.00 C ATOM 1671 CZ PHE A 132 -9.012 2.145 -6.600 1.00 0.00 C ATOM 0 H PHE A 132 -4.975 -2.744 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.937 0.168 -4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.703 -1.256 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.941 -1.948 -5.368 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.872 1.069 -7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.915 -0.668 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.395 2.897 -7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.439 1.164 -5.347 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.682 2.950 -6.865 1.00 0.00 H new ATOM 1681 N SER A 133 -6.573 0.705 -2.702 1.00 0.00 N ATOM 1682 CA SER A 133 -7.405 1.026 -1.548 1.00 0.00 C ATOM 1683 C SER A 133 -8.685 1.730 -1.982 1.00 0.00 C ATOM 1684 O SER A 133 -8.672 2.564 -2.887 1.00 0.00 O ATOM 1685 CB SER A 133 -6.630 1.906 -0.564 1.00 0.00 C ATOM 1686 OG SER A 133 -7.507 2.560 0.337 1.00 0.00 O ATOM 0 H SER A 133 -6.157 1.515 -3.162 1.00 0.00 H new ATOM 0 HA SER A 133 -7.675 0.093 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.920 1.295 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.050 2.647 -1.114 1.00 0.00 H new ATOM 0 HG SER A 133 -6.996 2.902 1.100 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.792 1.388 -1.331 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.082 1.986 -1.651 1.00 0.00 C ATOM 1694 C ARG A 134 -11.804 2.432 -0.383 1.00 0.00 C ATOM 1695 O ARG A 134 -11.544 1.916 0.704 1.00 0.00 O ATOM 1696 CB ARG A 134 -11.951 0.991 -2.424 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.744 1.627 -3.555 1.00 0.00 C ATOM 1698 CD ARG A 134 -14.237 1.626 -3.264 1.00 0.00 C ATOM 1699 NE ARG A 134 -15.033 1.610 -4.488 1.00 0.00 N ATOM 1700 CZ ARG A 134 -16.318 1.263 -4.532 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -16.953 0.902 -3.424 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -16.968 1.276 -5.687 1.00 0.00 N ATOM 0 H ARG A 134 -9.821 0.700 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.904 2.863 -2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.314 0.207 -2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.642 0.511 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.403 2.651 -3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.553 1.086 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.487 0.756 -2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.493 2.508 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.578 1.880 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.457 0.889 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.937 0.637 -3.464 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.484 1.552 -6.542 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.952 1.010 -5.721 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.709 3.394 -0.530 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.453 3.892 0.612 1.00 0.00 C ATOM 1718 C GLY A 135 -14.765 4.535 0.211 1.00 0.00 C ATOM 1719 O GLY A 135 -14.907 5.028 -0.908 1.00 0.00 O ATOM 0 H GLY A 135 -12.940 3.837 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.650 3.070 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.844 4.619 1.150 1.00 0.00 H new ATOM 1723 N THR A 136 -15.728 4.531 1.127 1.00 0.00 N ATOM 1724 CA THR A 136 -17.039 5.121 0.862 1.00 0.00 C ATOM 1725 C THR A 136 -16.992 6.623 0.908 1.00 0.00 C ATOM 1726 O THR A 136 -17.881 7.333 0.439 1.00 0.00 O ATOM 1727 CB THR A 136 -18.047 4.614 1.863 1.00 0.00 C ATOM 1728 OG1 THR A 136 -18.029 3.199 1.932 1.00 0.00 O ATOM 1729 CG2 THR A 136 -19.466 5.053 1.576 1.00 0.00 C ATOM 0 H THR A 136 -15.627 4.127 2.058 1.00 0.00 H new ATOM 0 HA THR A 136 -17.337 4.823 -0.143 1.00 0.00 H new ATOM 0 HB THR A 136 -17.744 5.054 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.690 2.895 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.133 4.650 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.519 6.142 1.587 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.770 4.684 0.596 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.932 7.057 1.477 1.00 0.00 N ATOM 1738 CA LYS A 137 -15.631 8.474 1.647 1.00 0.00 C ATOM 1739 C LYS A 137 -16.737 9.188 2.419 1.00 0.00 C ATOM 1740 O LYS A 137 -17.522 9.942 1.845 1.00 0.00 O ATOM 1741 CB LYS A 137 -15.436 9.138 0.285 1.00 0.00 C ATOM 1742 CG LYS A 137 -14.622 10.422 0.341 1.00 0.00 C ATOM 1743 CD LYS A 137 -13.290 10.213 1.045 1.00 0.00 C ATOM 1744 CE LYS A 137 -13.296 10.816 2.441 1.00 0.00 C ATOM 1745 NZ LYS A 137 -11.977 10.665 3.116 1.00 0.00 N ATOM 0 H LYS A 137 -15.214 6.440 1.857 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.709 8.553 2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.942 8.434 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -16.413 9.356 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.446 10.786 -0.671 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.192 11.192 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.075 9.146 1.109 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.491 10.664 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.553 11.873 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.068 10.335 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.022 11.089 4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.743 9.655 3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.244 11.146 2.557 1.00 0.00 H new ATOM 1759 N GLY A 138 -16.786 8.951 3.726 1.00 0.00 N ATOM 1760 CA GLY A 138 -17.790 9.582 4.568 1.00 0.00 C ATOM 1761 C GLY A 138 -19.188 9.541 3.969 1.00 0.00 C ATOM 1762 O GLY A 138 -19.873 8.523 4.069 1.00 0.00 O ATOM 0 H GLY A 138 -16.145 8.330 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.803 9.087 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.507 10.620 4.743 1.00 0.00 H new ATOM 1766 N PRO A 139 -19.652 10.644 3.348 1.00 0.00 N ATOM 1767 CA PRO A 139 -20.989 10.717 2.750 1.00 0.00 C ATOM 1768 C PRO A 139 -21.089 9.994 1.406 1.00 0.00 C ATOM 1769 O PRO A 139 -21.651 10.525 0.447 1.00 0.00 O ATOM 1770 CB PRO A 139 -21.227 12.227 2.559 1.00 0.00 C ATOM 1771 CG PRO A 139 -20.048 12.914 3.175 1.00 0.00 C ATOM 1772 CD PRO A 139 -18.932 11.911 3.191 1.00 0.00 C ATOM 0 HA PRO A 139 -21.728 10.228 3.385 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.315 12.477 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -22.155 12.539 3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.769 13.796 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -20.280 13.253 4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -18.350 11.936 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.238 12.088 4.012 1.00 0.00 H new ATOM 1780 N GLY A 140 -20.556 8.780 1.344 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.609 8.006 0.118 1.00 0.00 C ATOM 1782 C GLY A 140 -19.999 8.731 -1.065 1.00 0.00 C ATOM 1783 O GLY A 140 -20.564 8.730 -2.158 1.00 0.00 O ATOM 0 H GLY A 140 -20.087 8.317 2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.086 7.062 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.647 7.763 -0.108 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.843 9.350 -0.849 1.00 0.00 N ATOM 1788 CA GLN A 141 -18.163 10.077 -1.915 1.00 0.00 C ATOM 1789 C GLN A 141 -17.295 9.167 -2.768 1.00 0.00 C ATOM 1790 O GLN A 141 -16.547 9.617 -3.635 1.00 0.00 O ATOM 1791 CB GLN A 141 -17.351 11.250 -1.363 1.00 0.00 C ATOM 1792 CG GLN A 141 -17.559 12.548 -2.128 1.00 0.00 C ATOM 1793 CD GLN A 141 -18.862 13.233 -1.770 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -19.937 12.809 -2.193 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -18.773 14.301 -0.984 1.00 0.00 N ATOM 0 H GLN A 141 -18.360 9.363 0.049 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.940 10.481 -2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -17.619 11.407 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -16.293 10.991 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -16.729 13.224 -1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -17.544 12.341 -3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -17.861 14.618 -0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.617 14.803 -0.709 1.00 0.00 H new ATOM 1804 N ASP A 142 -17.429 7.891 -2.507 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.695 6.845 -3.220 1.00 0.00 C ATOM 1806 C ASP A 142 -15.251 7.253 -3.506 1.00 0.00 C ATOM 1807 O ASP A 142 -14.914 7.636 -4.626 1.00 0.00 O ATOM 1808 CB ASP A 142 -17.406 6.504 -4.532 1.00 0.00 C ATOM 1809 CG ASP A 142 -16.821 5.278 -5.204 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -16.834 4.196 -4.579 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -16.352 5.398 -6.354 1.00 0.00 O ATOM 0 H ASP A 142 -18.056 7.532 -1.787 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.671 5.966 -2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.465 6.337 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.338 7.354 -5.211 1.00 0.00 H new ATOM 1816 N PHE A 143 -14.403 7.159 -2.489 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.994 7.513 -2.636 1.00 0.00 C ATOM 1818 C PHE A 143 -12.205 6.352 -3.234 1.00 0.00 C ATOM 1819 O PHE A 143 -12.441 5.191 -2.901 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.397 7.905 -1.284 1.00 0.00 C ATOM 1821 CG PHE A 143 -11.080 8.621 -1.393 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -11.004 9.869 -1.990 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.921 8.046 -0.898 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -9.795 10.531 -2.091 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.709 8.703 -0.997 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.646 9.947 -1.594 1.00 0.00 C ATOM 0 H PHE A 143 -14.664 6.842 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.929 8.365 -3.312 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.105 8.543 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.264 7.007 -0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -11.899 10.330 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.965 7.074 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.749 11.504 -2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.812 8.244 -0.608 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.700 10.462 -1.672 1.00 0.00 H new ATOM 1836 N ARG A 144 -11.265 6.673 -4.119 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.441 5.656 -4.763 1.00 0.00 C ATOM 1838 C ARG A 144 -8.966 5.866 -4.439 1.00 0.00 C ATOM 1839 O ARG A 144 -8.468 6.991 -4.466 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.653 5.682 -6.277 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.261 7.001 -6.923 1.00 0.00 C ATOM 1842 CD ARG A 144 -10.406 6.948 -8.437 1.00 0.00 C ATOM 1843 NE ARG A 144 -9.148 7.245 -9.117 1.00 0.00 N ATOM 1844 CZ ARG A 144 -8.199 6.341 -9.356 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -8.360 5.080 -8.973 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -7.086 6.699 -9.980 1.00 0.00 N ATOM 0 H ARG A 144 -11.056 7.629 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.743 4.682 -4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.073 4.878 -6.731 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.702 5.479 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.885 7.801 -6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.230 7.242 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -10.754 5.958 -8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.167 7.661 -8.754 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.986 8.203 -9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -9.214 4.798 -8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.629 4.393 -9.159 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.956 7.666 -10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.359 6.007 -10.163 1.00 0.00 H new ATOM 1860 N MET A 145 -8.274 4.775 -4.128 1.00 0.00 N ATOM 1861 CA MET A 145 -6.856 4.837 -3.793 1.00 0.00 C ATOM 1862 C MET A 145 -6.083 3.704 -4.461 1.00 0.00 C ATOM 1863 O MET A 145 -6.525 2.557 -4.476 1.00 0.00 O ATOM 1864 CB MET A 145 -6.667 4.769 -2.277 1.00 0.00 C ATOM 1865 CG MET A 145 -6.776 6.118 -1.588 1.00 0.00 C ATOM 1866 SD MET A 145 -6.595 6.000 0.203 1.00 0.00 S ATOM 1867 CE MET A 145 -8.226 5.428 0.671 1.00 0.00 C ATOM 0 H MET A 145 -8.673 3.836 -4.101 1.00 0.00 H new ATOM 0 HA MET A 145 -6.465 5.785 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.413 4.095 -1.856 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.690 4.338 -2.060 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.011 6.786 -1.983 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.742 6.565 -1.823 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.138 4.695 1.473 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.823 6.273 1.015 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.711 4.968 -0.190 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.920 4.041 -5.008 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.067 3.062 -5.671 1.00 0.00 C ATOM 1879 C ALA A 146 -2.656 3.119 -5.099 1.00 0.00 C ATOM 1880 O ALA A 146 -2.047 4.188 -5.039 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.046 3.307 -7.172 1.00 0.00 C ATOM 0 H ALA A 146 -4.545 4.990 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.473 2.066 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.405 2.568 -7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.058 3.222 -7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.660 4.307 -7.372 1.00 0.00 H new ATOM 1887 N THR A 147 -2.143 1.973 -4.664 1.00 0.00 N ATOM 1888 CA THR A 147 -0.808 1.917 -4.081 1.00 0.00 C ATOM 1889 C THR A 147 0.067 0.867 -4.759 1.00 0.00 C ATOM 1890 O THR A 147 -0.367 -0.257 -5.012 1.00 0.00 O ATOM 1891 CB THR A 147 -0.901 1.625 -2.583 1.00 0.00 C ATOM 1892 OG1 THR A 147 -2.096 2.158 -2.042 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.256 2.193 -1.789 1.00 0.00 C ATOM 0 H THR A 147 -2.628 1.076 -4.704 1.00 0.00 H new ATOM 0 HA THR A 147 -0.342 2.890 -4.238 1.00 0.00 H new ATOM 0 HB THR A 147 -0.879 0.538 -2.499 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.138 1.959 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.128 1.950 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.191 1.763 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.284 3.276 -1.911 1.00 0.00 H new ATOM 1901 N LEU A 148 1.312 1.246 -5.025 1.00 0.00 N ATOM 1902 CA LEU A 148 2.284 0.354 -5.649 1.00 0.00 C ATOM 1903 C LEU A 148 3.559 0.297 -4.810 1.00 0.00 C ATOM 1904 O LEU A 148 4.503 1.072 -5.025 1.00 0.00 O ATOM 1905 CB LEU A 148 2.605 0.799 -7.080 1.00 0.00 C ATOM 1906 CG LEU A 148 3.346 -0.239 -7.926 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.370 -1.246 -8.513 1.00 0.00 C ATOM 1908 CD2 LEU A 148 4.140 0.444 -9.029 1.00 0.00 C ATOM 0 H LEU A 148 1.675 2.176 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 148 1.847 -0.644 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.673 1.058 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.206 1.707 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 148 4.043 -0.775 -7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.916 -1.976 -9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.846 -1.758 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.648 -0.728 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.661 -0.308 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.462 1.006 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.867 1.125 -8.586 1.00 0.00 H new ATOM 1920 N TYR A 149 3.562 -0.629 -3.850 1.00 0.00 N ATOM 1921 CA TYR A 149 4.690 -0.830 -2.945 1.00 0.00 C ATOM 1922 C TYR A 149 5.847 -1.519 -3.664 1.00 0.00 C ATOM 1923 O TYR A 149 5.632 -2.354 -4.543 1.00 0.00 O ATOM 1924 CB TYR A 149 4.255 -1.672 -1.745 1.00 0.00 C ATOM 1925 CG TYR A 149 3.171 -1.026 -0.911 1.00 0.00 C ATOM 1926 CD1 TYR A 149 3.487 -0.105 0.079 1.00 0.00 C ATOM 1927 CD2 TYR A 149 1.832 -1.339 -1.114 1.00 0.00 C ATOM 1928 CE1 TYR A 149 2.499 0.487 0.844 1.00 0.00 C ATOM 1929 CE2 TYR A 149 0.839 -0.751 -0.354 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.178 0.161 0.624 1.00 0.00 C ATOM 1931 OH TYR A 149 0.192 0.749 1.383 1.00 0.00 O ATOM 0 H TYR A 149 2.780 -1.261 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 149 5.028 0.147 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.900 -2.639 -2.100 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.122 -1.863 -1.113 1.00 0.00 H new ATOM 0 HD1 TYR A 149 4.521 0.153 0.254 1.00 0.00 H new ATOM 0 HD2 TYR A 149 1.563 -2.053 -1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 149 2.761 1.201 1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.197 -1.004 -0.525 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.684 0.411 1.100 1.00 0.00 H new ATOM 1941 N SER A 150 7.072 -1.169 -3.288 1.00 0.00 N ATOM 1942 CA SER A 150 8.257 -1.760 -3.899 1.00 0.00 C ATOM 1943 C SER A 150 8.928 -2.737 -2.939 1.00 0.00 C ATOM 1944 O SER A 150 9.250 -2.386 -1.806 1.00 0.00 O ATOM 1945 CB SER A 150 9.246 -0.667 -4.312 1.00 0.00 C ATOM 1946 OG SER A 150 9.992 -1.059 -5.450 1.00 0.00 O ATOM 0 H SER A 150 7.271 -0.479 -2.563 1.00 0.00 H new ATOM 0 HA SER A 150 7.945 -2.307 -4.789 1.00 0.00 H new ATOM 0 HB2 SER A 150 8.705 0.255 -4.527 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.923 -0.453 -3.485 1.00 0.00 H new ATOM 0 HG SER A 150 10.822 -0.539 -5.492 1.00 0.00 H new ATOM 1952 N ARG A 151 9.131 -3.969 -3.400 1.00 0.00 N ATOM 1953 CA ARG A 151 9.759 -5.005 -2.583 1.00 0.00 C ATOM 1954 C ARG A 151 11.075 -4.522 -1.975 1.00 0.00 C ATOM 1955 O ARG A 151 11.508 -5.021 -0.937 1.00 0.00 O ATOM 1956 CB ARG A 151 10.006 -6.260 -3.422 1.00 0.00 C ATOM 1957 CG ARG A 151 10.519 -7.441 -2.614 1.00 0.00 C ATOM 1958 CD ARG A 151 12.038 -7.515 -2.639 1.00 0.00 C ATOM 1959 NE ARG A 151 12.527 -8.854 -2.321 1.00 0.00 N ATOM 1960 CZ ARG A 151 13.775 -9.116 -1.940 1.00 0.00 C ATOM 1961 NH1 ARG A 151 14.661 -8.133 -1.827 1.00 0.00 N ATOM 1962 NH2 ARG A 151 14.138 -10.362 -1.670 1.00 0.00 N ATOM 0 H ARG A 151 8.869 -4.275 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 151 9.077 -5.241 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.077 -6.545 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.726 -6.027 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.175 -7.355 -1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.102 -8.365 -3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.399 -7.222 -3.625 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.447 -6.801 -1.925 1.00 0.00 H new ATOM 0 HE ARG A 151 11.874 -9.634 -2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.386 -7.172 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.616 -8.339 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.461 -11.120 -1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.095 -10.563 -1.378 1.00 0.00 H new ATOM 1976 N THR A 152 11.707 -3.553 -2.628 1.00 0.00 N ATOM 1977 CA THR A 152 12.974 -3.011 -2.149 1.00 0.00 C ATOM 1978 C THR A 152 12.828 -1.545 -1.760 1.00 0.00 C ATOM 1979 O THR A 152 11.732 -0.984 -1.806 1.00 0.00 O ATOM 1980 CB THR A 152 14.054 -3.163 -3.222 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.614 -2.622 -4.455 1.00 0.00 O ATOM 1982 CG2 THR A 152 14.453 -4.602 -3.468 1.00 0.00 C ATOM 0 H THR A 152 11.364 -3.127 -3.489 1.00 0.00 H new ATOM 0 HA THR A 152 13.270 -3.573 -1.263 1.00 0.00 H new ATOM 0 HB THR A 152 14.920 -2.623 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.318 -2.727 -5.128 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.222 -4.640 -4.240 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.842 -5.034 -2.546 1.00 0.00 H new ATOM 0 HG23 THR A 152 13.582 -5.170 -3.796 1.00 0.00 H new ATOM 1990 N GLN A 153 13.940 -0.927 -1.376 1.00 0.00 N ATOM 1991 CA GLN A 153 13.943 0.470 -0.979 1.00 0.00 C ATOM 1992 C GLN A 153 14.379 1.361 -2.137 1.00 0.00 C ATOM 1993 O GLN A 153 14.966 2.424 -1.930 1.00 0.00 O ATOM 1994 CB GLN A 153 14.867 0.680 0.222 1.00 0.00 C ATOM 1995 CG GLN A 153 16.334 0.421 -0.085 1.00 0.00 C ATOM 1996 CD GLN A 153 17.004 -0.449 0.960 1.00 0.00 C ATOM 1997 OE1 GLN A 153 16.352 -1.251 1.628 1.00 0.00 O ATOM 1998 NE2 GLN A 153 18.315 -0.294 1.107 1.00 0.00 N ATOM 0 H GLN A 153 14.854 -1.378 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 153 12.927 0.745 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 153 14.755 1.703 0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.552 0.021 1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 153 16.418 -0.059 -1.060 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.861 1.373 -0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 153 18.816 0.383 0.532 1.00 0.00 H new ATOM 0 HE22 GLN A 153 18.821 -0.852 1.795 1.00 0.00 H new ATOM 2007 N THR A 154 14.090 0.920 -3.356 1.00 0.00 N ATOM 2008 CA THR A 154 14.447 1.667 -4.544 1.00 0.00 C ATOM 2009 C THR A 154 13.396 1.498 -5.635 1.00 0.00 C ATOM 2010 O THR A 154 12.917 0.393 -5.888 1.00 0.00 O ATOM 2011 CB THR A 154 15.808 1.224 -5.056 1.00 0.00 C ATOM 2012 OG1 THR A 154 16.801 1.396 -4.060 1.00 0.00 O ATOM 2013 CG2 THR A 154 16.261 1.970 -6.293 1.00 0.00 C ATOM 0 H THR A 154 13.606 0.042 -3.542 1.00 0.00 H new ATOM 0 HA THR A 154 14.494 2.723 -4.277 1.00 0.00 H new ATOM 0 HB THR A 154 15.686 0.172 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.669 1.104 -4.409 1.00 0.00 H new ATOM 0 HG21 THR A 154 17.239 1.602 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.543 1.811 -7.097 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.327 3.035 -6.072 1.00 0.00 H new ATOM 2021 N LEU A 155 13.049 2.603 -6.278 1.00 0.00 N ATOM 2022 CA LEU A 155 12.068 2.602 -7.342 1.00 0.00 C ATOM 2023 C LEU A 155 12.652 3.245 -8.594 1.00 0.00 C ATOM 2024 O LEU A 155 13.158 4.365 -8.552 1.00 0.00 O ATOM 2025 CB LEU A 155 10.804 3.347 -6.906 1.00 0.00 C ATOM 2026 CG LEU A 155 10.988 4.846 -6.673 1.00 0.00 C ATOM 2027 CD1 LEU A 155 9.691 5.591 -6.943 1.00 0.00 C ATOM 2028 CD2 LEU A 155 11.470 5.109 -5.254 1.00 0.00 C ATOM 0 H LEU A 155 13.441 3.522 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 155 11.801 1.570 -7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.035 3.204 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.432 2.894 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 155 11.745 5.212 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.841 6.657 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.387 5.429 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.914 5.222 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.596 6.181 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.736 4.728 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.424 4.606 -5.095 1.00 0.00 H new ATOM 2040 N LYS A 156 12.577 2.533 -9.705 1.00 0.00 N ATOM 2041 CA LYS A 156 13.073 3.012 -10.946 1.00 0.00 C ATOM 2042 C LYS A 156 11.966 3.637 -11.730 1.00 0.00 C ATOM 2043 O LYS A 156 10.851 3.134 -11.784 1.00 0.00 O ATOM 2044 CB LYS A 156 13.707 1.872 -11.746 1.00 0.00 C ATOM 2045 CG LYS A 156 15.186 1.674 -11.456 1.00 0.00 C ATOM 2046 CD LYS A 156 15.949 1.263 -12.706 1.00 0.00 C ATOM 2047 CE LYS A 156 17.452 1.287 -12.477 1.00 0.00 C ATOM 2048 NZ LYS A 156 18.059 -0.063 -12.636 1.00 0.00 N ATOM 0 H LYS A 156 12.164 1.602 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 156 13.838 3.763 -10.750 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.175 0.946 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.577 2.070 -12.810 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.607 2.598 -11.059 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.308 0.912 -10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.642 0.261 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.694 1.935 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.915 1.979 -13.181 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.661 1.663 -11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.084 -0.004 -12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.635 -0.717 -11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.882 -0.412 -13.600 1.00 0.00 H new ATOM 2062 N ASP A 157 12.326 4.695 -12.388 1.00 0.00 N ATOM 2063 CA ASP A 157 11.429 5.410 -13.273 1.00 0.00 C ATOM 2064 C ASP A 157 10.809 4.409 -14.245 1.00 0.00 C ATOM 2065 O ASP A 157 9.736 4.624 -14.803 1.00 0.00 O ATOM 2066 CB ASP A 157 12.186 6.495 -14.043 1.00 0.00 C ATOM 2067 CG ASP A 157 13.472 5.977 -14.658 1.00 0.00 C ATOM 2068 OD1 ASP A 157 13.402 5.036 -15.476 1.00 0.00 O ATOM 2069 OD2 ASP A 157 14.549 6.513 -14.321 1.00 0.00 O ATOM 0 H ASP A 157 13.261 5.100 -12.332 1.00 0.00 H new ATOM 0 HA ASP A 157 10.648 5.896 -12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.545 6.893 -14.830 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.415 7.321 -13.370 1.00 0.00 H new ATOM 2074 N GLU A 158 11.538 3.307 -14.425 1.00 0.00 N ATOM 2075 CA GLU A 158 11.145 2.213 -15.308 1.00 0.00 C ATOM 2076 C GLU A 158 10.000 1.472 -14.683 1.00 0.00 C ATOM 2077 O GLU A 158 8.972 1.201 -15.302 1.00 0.00 O ATOM 2078 CB GLU A 158 12.322 1.267 -15.556 1.00 0.00 C ATOM 2079 CG GLU A 158 12.356 0.692 -16.962 1.00 0.00 C ATOM 2080 CD GLU A 158 11.138 -0.156 -17.274 1.00 0.00 C ATOM 2081 OE1 GLU A 158 10.113 0.413 -17.705 1.00 0.00 O ATOM 2082 OE2 GLU A 158 11.210 -1.389 -17.087 1.00 0.00 O ATOM 0 H GLU A 158 12.429 3.149 -13.955 1.00 0.00 H new ATOM 0 HA GLU A 158 10.837 2.619 -16.271 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.253 1.802 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.276 0.448 -14.839 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.421 1.507 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.255 0.088 -17.082 1.00 0.00 H new ATOM 2089 N LEU A 159 10.189 1.227 -13.408 1.00 0.00 N ATOM 2090 CA LEU A 159 9.195 0.602 -12.587 1.00 0.00 C ATOM 2091 C LEU A 159 8.129 1.640 -12.394 1.00 0.00 C ATOM 2092 O LEU A 159 6.938 1.340 -12.318 1.00 0.00 O ATOM 2093 CB LEU A 159 9.779 0.160 -11.243 1.00 0.00 C ATOM 2094 CG LEU A 159 8.751 -0.314 -10.214 1.00 0.00 C ATOM 2095 CD1 LEU A 159 9.374 -1.329 -9.267 1.00 0.00 C ATOM 2096 CD2 LEU A 159 8.190 0.867 -9.439 1.00 0.00 C ATOM 0 H LEU A 159 11.049 1.461 -12.912 1.00 0.00 H new ATOM 0 HA LEU A 159 8.802 -0.301 -13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.490 -0.646 -11.421 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.340 0.992 -10.817 1.00 0.00 H new ATOM 0 HG LEU A 159 7.930 -0.798 -10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.629 -1.655 -8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.727 -2.189 -9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.213 -0.871 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.460 0.511 -8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.000 1.379 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.707 1.559 -10.129 1.00 0.00 H new ATOM 2108 N LYS A 160 8.584 2.896 -12.382 1.00 0.00 N ATOM 2109 CA LYS A 160 7.664 4.011 -12.273 1.00 0.00 C ATOM 2110 C LYS A 160 6.832 4.062 -13.540 1.00 0.00 C ATOM 2111 O LYS A 160 5.669 4.465 -13.532 1.00 0.00 O ATOM 2112 CB LYS A 160 8.406 5.329 -12.070 1.00 0.00 C ATOM 2113 CG LYS A 160 7.560 6.408 -11.416 1.00 0.00 C ATOM 2114 CD LYS A 160 8.174 7.785 -11.602 1.00 0.00 C ATOM 2115 CE LYS A 160 7.764 8.405 -12.928 1.00 0.00 C ATOM 2116 NZ LYS A 160 8.241 9.810 -13.056 1.00 0.00 N ATOM 0 H LYS A 160 9.568 3.155 -12.446 1.00 0.00 H new ATOM 0 HA LYS A 160 7.024 3.868 -11.403 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.288 5.149 -11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.758 5.691 -13.036 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.557 6.395 -11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.456 6.195 -10.352 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.865 8.436 -10.784 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.260 7.709 -11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.167 7.809 -13.747 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.678 8.381 -13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.941 10.196 -13.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.837 10.385 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.279 9.831 -12.994 1.00 0.00 H new ATOM 2130 N GLU A 161 7.464 3.645 -14.638 1.00 0.00 N ATOM 2131 CA GLU A 161 6.815 3.632 -15.944 1.00 0.00 C ATOM 2132 C GLU A 161 5.719 2.573 -16.010 1.00 0.00 C ATOM 2133 O GLU A 161 4.688 2.771 -16.654 1.00 0.00 O ATOM 2134 CB GLU A 161 7.848 3.381 -17.044 1.00 0.00 C ATOM 2135 CG GLU A 161 7.419 3.888 -18.411 1.00 0.00 C ATOM 2136 CD GLU A 161 8.101 3.150 -19.547 1.00 0.00 C ATOM 2137 OE1 GLU A 161 9.346 3.047 -19.525 1.00 0.00 O ATOM 2138 OE2 GLU A 161 7.391 2.677 -20.459 1.00 0.00 O ATOM 0 H GLU A 161 8.428 3.311 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 161 6.353 4.608 -16.097 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.786 3.861 -16.766 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.045 2.311 -17.108 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.339 3.783 -18.511 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.644 4.952 -18.487 1.00 0.00 H new ATOM 2145 N LYS A 162 5.950 1.445 -15.350 1.00 0.00 N ATOM 2146 CA LYS A 162 4.984 0.351 -15.343 1.00 0.00 C ATOM 2147 C LYS A 162 3.645 0.799 -14.780 1.00 0.00 C ATOM 2148 O LYS A 162 2.587 0.357 -15.227 1.00 0.00 O ATOM 2149 CB LYS A 162 5.523 -0.831 -14.536 1.00 0.00 C ATOM 2150 CG LYS A 162 4.975 -2.175 -14.987 1.00 0.00 C ATOM 2151 CD LYS A 162 5.875 -2.824 -16.026 1.00 0.00 C ATOM 2152 CE LYS A 162 5.263 -4.104 -16.572 1.00 0.00 C ATOM 2153 NZ LYS A 162 4.902 -5.055 -15.485 1.00 0.00 N ATOM 0 H LYS A 162 6.797 1.263 -14.812 1.00 0.00 H new ATOM 0 HA LYS A 162 4.830 0.037 -16.375 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.610 -0.847 -14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.280 -0.683 -13.484 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.876 -2.836 -14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.976 -2.041 -15.402 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.050 -2.126 -16.844 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.846 -3.044 -15.581 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.373 -3.862 -17.153 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.968 -4.582 -17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.139 -6.024 -15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.433 -4.815 -14.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.882 -4.991 -15.292 1.00 0.00 H new ATOM 2167 N PHE A 163 3.703 1.671 -13.792 1.00 0.00 N ATOM 2168 CA PHE A 163 2.502 2.183 -13.146 1.00 0.00 C ATOM 2169 C PHE A 163 1.811 3.235 -14.003 1.00 0.00 C ATOM 2170 O PHE A 163 0.587 3.362 -13.982 1.00 0.00 O ATOM 2171 CB PHE A 163 2.838 2.768 -11.774 1.00 0.00 C ATOM 2172 CG PHE A 163 1.637 2.938 -10.888 1.00 0.00 C ATOM 2173 CD1 PHE A 163 0.901 4.111 -10.917 1.00 0.00 C ATOM 2174 CD2 PHE A 163 1.244 1.924 -10.030 1.00 0.00 C ATOM 2175 CE1 PHE A 163 -0.205 4.270 -10.105 1.00 0.00 C ATOM 2176 CE2 PHE A 163 0.137 2.078 -9.216 1.00 0.00 C ATOM 2177 CZ PHE A 163 -0.588 3.252 -9.253 1.00 0.00 C ATOM 0 H PHE A 163 4.574 2.044 -13.414 1.00 0.00 H new ATOM 0 HA PHE A 163 1.817 1.345 -13.020 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.558 2.118 -11.277 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.321 3.736 -11.908 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.195 4.910 -11.582 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.808 1.004 -9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.770 5.190 -10.136 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.160 1.280 -8.552 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.453 3.375 -8.617 1.00 0.00 H new ATOM 2187 N THR A 164 2.601 3.988 -14.752 1.00 0.00 N ATOM 2188 CA THR A 164 2.064 5.035 -15.616 1.00 0.00 C ATOM 2189 C THR A 164 1.317 4.432 -16.799 1.00 0.00 C ATOM 2190 O THR A 164 0.183 4.814 -17.089 1.00 0.00 O ATOM 2191 CB THR A 164 3.186 5.948 -16.112 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.265 5.188 -16.624 1.00 0.00 O ATOM 2193 CG2 THR A 164 3.736 6.859 -15.037 1.00 0.00 C ATOM 0 H THR A 164 3.616 3.896 -14.781 1.00 0.00 H new ATOM 0 HA THR A 164 1.361 5.628 -15.031 1.00 0.00 H new ATOM 0 HB THR A 164 2.733 6.562 -16.890 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.080 4.233 -16.502 1.00 0.00 H new ATOM 0 HG21 THR A 164 4.528 7.479 -15.456 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.938 7.497 -14.657 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.139 6.258 -14.222 1.00 0.00 H new ATOM 2201 N THR A 165 1.955 3.485 -17.478 1.00 0.00 N ATOM 2202 CA THR A 165 1.345 2.827 -18.627 1.00 0.00 C ATOM 2203 C THR A 165 0.056 2.131 -18.224 1.00 0.00 C ATOM 2204 O THR A 165 -0.941 2.161 -18.945 1.00 0.00 O ATOM 2205 CB THR A 165 2.317 1.822 -19.247 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.577 2.423 -19.484 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.828 1.248 -20.560 1.00 0.00 C ATOM 0 H THR A 165 2.894 3.156 -17.253 1.00 0.00 H new ATOM 0 HA THR A 165 1.109 3.589 -19.370 1.00 0.00 H new ATOM 0 HB THR A 165 2.396 1.012 -18.522 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.068 2.497 -18.639 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.564 0.543 -20.945 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.880 0.733 -20.402 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.687 2.054 -21.280 1.00 0.00 H new ATOM 2215 N PHE A 166 0.095 1.506 -17.063 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.056 0.789 -16.528 1.00 0.00 C ATOM 2217 C PHE A 166 -2.143 1.754 -16.087 1.00 0.00 C ATOM 2218 O PHE A 166 -3.333 1.504 -16.281 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.630 -0.105 -15.359 1.00 0.00 C ATOM 2220 CG PHE A 166 -1.781 -0.727 -14.616 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -2.394 -1.875 -15.093 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.248 -0.161 -13.441 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -3.452 -2.446 -14.410 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.304 -0.727 -12.754 1.00 0.00 C ATOM 2225 CZ PHE A 166 -3.907 -1.872 -13.239 1.00 0.00 C ATOM 0 H PHE A 166 0.920 1.478 -16.463 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.463 0.161 -17.321 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.016 -0.897 -15.737 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.036 0.485 -14.661 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.042 -2.328 -16.008 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.781 0.734 -13.057 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.922 -3.340 -14.792 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.658 -0.275 -11.839 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.732 -2.317 -12.703 1.00 0.00 H new ATOM 2235 N SER A 167 -1.724 2.853 -15.492 1.00 0.00 N ATOM 2236 CA SER A 167 -2.661 3.862 -15.016 1.00 0.00 C ATOM 2237 C SER A 167 -3.432 4.464 -16.178 1.00 0.00 C ATOM 2238 O SER A 167 -4.658 4.530 -16.154 1.00 0.00 O ATOM 2239 CB SER A 167 -1.927 4.959 -14.244 1.00 0.00 C ATOM 2240 OG SER A 167 -1.134 5.751 -15.112 1.00 0.00 O ATOM 0 H SER A 167 -0.742 3.074 -15.325 1.00 0.00 H new ATOM 0 HA SER A 167 -3.368 3.378 -14.342 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.650 5.591 -13.729 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.295 4.509 -13.479 1.00 0.00 H new ATOM 0 HG SER A 167 -0.661 5.170 -15.744 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.707 4.882 -17.201 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.323 5.456 -18.387 1.00 0.00 C ATOM 2248 C LYS A 168 -4.056 4.379 -19.171 1.00 0.00 C ATOM 2249 O LYS A 168 -5.056 4.643 -19.838 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.271 6.131 -19.270 1.00 0.00 C ATOM 2251 CG LYS A 168 -1.164 5.193 -19.723 1.00 0.00 C ATOM 2252 CD LYS A 168 -1.465 4.590 -21.086 1.00 0.00 C ATOM 2253 CE LYS A 168 -1.354 5.628 -22.191 1.00 0.00 C ATOM 2254 NZ LYS A 168 -2.253 5.317 -23.337 1.00 0.00 N ATOM 0 H LYS A 168 -1.689 4.835 -17.235 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.041 6.212 -18.070 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.761 6.552 -20.148 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.829 6.963 -18.722 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.220 5.737 -19.765 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.040 4.395 -18.991 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.773 3.771 -21.284 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.469 4.165 -21.084 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.602 6.611 -21.792 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.323 5.677 -22.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.148 6.048 -24.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.000 4.390 -23.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.240 5.296 -23.008 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.529 3.166 -19.095 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.101 2.029 -19.807 1.00 0.00 C ATOM 2270 C ALA A 169 -5.511 1.712 -19.335 1.00 0.00 C ATOM 2271 O ALA A 169 -6.340 1.227 -20.104 1.00 0.00 O ATOM 2272 CB ALA A 169 -3.206 0.808 -19.656 1.00 0.00 C ATOM 0 H ALA A 169 -2.701 2.941 -18.544 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.163 2.301 -20.861 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.645 -0.033 -20.192 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.220 1.026 -20.067 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.111 0.555 -18.600 1.00 0.00 H new ATOM 2278 N GLN A 170 -5.775 1.983 -18.070 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.091 1.718 -17.498 1.00 0.00 C ATOM 2280 C GLN A 170 -7.346 2.564 -16.253 1.00 0.00 C ATOM 2281 O GLN A 170 -7.814 2.056 -15.232 1.00 0.00 O ATOM 2282 CB GLN A 170 -7.227 0.230 -17.160 1.00 0.00 C ATOM 2283 CG GLN A 170 -8.525 -0.389 -17.651 1.00 0.00 C ATOM 2284 CD GLN A 170 -9.517 -0.630 -16.531 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -10.087 0.310 -15.976 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -9.730 -1.896 -16.190 1.00 0.00 N ATOM 0 H GLN A 170 -5.102 2.385 -17.418 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.838 1.991 -18.243 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.388 -0.311 -17.597 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.160 0.104 -16.079 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.976 0.266 -18.396 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.307 -1.334 -18.148 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.237 -2.645 -16.676 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.387 -2.119 -15.442 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.042 3.855 -16.339 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.254 4.738 -15.210 1.00 0.00 C ATOM 2297 C GLY A 171 -7.219 6.199 -15.604 1.00 0.00 C ATOM 2298 O GLY A 171 -8.262 6.841 -15.726 1.00 0.00 O ATOM 0 H GLY A 171 -6.654 4.303 -17.169 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.216 4.511 -14.751 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.489 4.550 -14.456 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.013 6.721 -15.805 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.831 8.119 -16.190 1.00 0.00 C ATOM 2304 C LEU A 172 -4.345 8.457 -16.301 1.00 0.00 C ATOM 2305 O LEU A 172 -3.501 7.565 -16.385 1.00 0.00 O ATOM 2306 CB LEU A 172 -6.508 9.048 -15.175 1.00 0.00 C ATOM 2307 CG LEU A 172 -5.827 9.124 -13.808 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -6.278 10.367 -13.056 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.123 7.869 -12.998 1.00 0.00 C ATOM 0 H LEU A 172 -5.144 6.196 -15.708 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.296 8.267 -17.165 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.552 10.052 -15.598 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.537 8.717 -15.033 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.750 9.189 -13.960 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.783 10.405 -12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.017 11.255 -13.631 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.358 10.333 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.631 7.938 -12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.199 7.774 -12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.750 6.995 -13.532 1.00 0.00 H new ATOM 2321 N THR A 173 -4.030 9.751 -16.302 1.00 0.00 N ATOM 2322 CA THR A 173 -2.655 10.205 -16.402 1.00 0.00 C ATOM 2323 C THR A 173 -1.991 10.258 -15.031 1.00 0.00 C ATOM 2324 O THR A 173 -2.640 10.063 -14.003 1.00 0.00 O ATOM 2325 CB THR A 173 -2.601 11.582 -17.051 1.00 0.00 C ATOM 2326 OG1 THR A 173 -3.753 11.812 -17.843 1.00 0.00 O ATOM 2327 CG2 THR A 173 -1.387 11.786 -17.930 1.00 0.00 C ATOM 0 H THR A 173 -4.716 10.503 -16.234 1.00 0.00 H new ATOM 0 HA THR A 173 -2.112 9.491 -17.021 1.00 0.00 H new ATOM 0 HB THR A 173 -2.548 12.287 -16.221 1.00 0.00 H new ATOM 0 HG1 THR A 173 -3.699 12.702 -18.249 1.00 0.00 H new ATOM 0 HG21 THR A 173 -1.413 12.787 -18.360 1.00 0.00 H new ATOM 0 HG22 THR A 173 -0.482 11.671 -17.333 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.390 11.047 -18.731 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.692 10.522 -15.034 1.00 0.00 N ATOM 2336 CA GLU A 174 0.090 10.607 -13.802 1.00 0.00 C ATOM 2337 C GLU A 174 -0.382 11.742 -12.889 1.00 0.00 C ATOM 2338 O GLU A 174 0.135 11.908 -11.785 1.00 0.00 O ATOM 2339 CB GLU A 174 1.571 10.793 -14.133 1.00 0.00 C ATOM 2340 CG GLU A 174 1.836 11.908 -15.133 1.00 0.00 C ATOM 2341 CD GLU A 174 3.122 12.657 -14.843 1.00 0.00 C ATOM 2342 OE1 GLU A 174 3.313 13.083 -13.684 1.00 0.00 O ATOM 2343 OE2 GLU A 174 3.938 12.817 -15.774 1.00 0.00 O ATOM 0 H GLU A 174 -0.150 10.683 -15.883 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.056 9.671 -13.263 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.117 11.004 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.966 9.858 -14.531 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.884 11.487 -16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.001 12.609 -15.120 1.00 0.00 H new ATOM 2350 N GLU A 175 -1.355 12.529 -13.347 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.868 13.644 -12.558 1.00 0.00 C ATOM 2352 C GLU A 175 -2.446 13.166 -11.226 1.00 0.00 C ATOM 2353 O GLU A 175 -2.601 13.954 -10.293 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.937 14.403 -13.349 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.597 15.527 -12.566 1.00 0.00 C ATOM 2356 CD GLU A 175 -4.741 16.173 -13.324 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -5.851 15.602 -13.326 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -4.524 17.251 -13.918 1.00 0.00 O ATOM 0 H GLU A 175 -1.801 12.414 -14.257 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.034 14.313 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.484 14.817 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.704 13.699 -13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.969 15.135 -11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.851 16.285 -12.327 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.760 11.878 -11.140 1.00 0.00 N ATOM 2366 CA ASP A 176 -3.315 11.310 -9.915 1.00 0.00 C ATOM 2367 C ASP A 176 -2.347 10.319 -9.271 1.00 0.00 C ATOM 2368 O ASP A 176 -2.705 9.622 -8.321 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.647 10.618 -10.210 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.828 11.561 -10.087 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.620 12.788 -10.184 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.961 11.071 -9.893 1.00 0.00 O ATOM 0 H ASP A 176 -2.641 11.209 -11.901 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.479 12.128 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.622 10.201 -11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.779 9.783 -9.522 1.00 0.00 H new ATOM 2377 N ILE A 177 -1.123 10.257 -9.788 1.00 0.00 N ATOM 2378 CA ILE A 177 -0.114 9.349 -9.255 1.00 0.00 C ATOM 2379 C ILE A 177 1.109 10.112 -8.757 1.00 0.00 C ATOM 2380 O ILE A 177 1.458 11.162 -9.296 1.00 0.00 O ATOM 2381 CB ILE A 177 0.333 8.323 -10.314 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.883 7.698 -10.997 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.201 7.248 -9.676 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.532 6.851 -12.201 1.00 0.00 C ATOM 0 H ILE A 177 -0.807 10.824 -10.575 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.575 8.823 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 177 0.924 8.839 -11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.419 7.083 -10.274 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.563 8.491 -11.307 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.509 6.530 -10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.084 7.709 -9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.633 6.734 -8.901 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.444 6.440 -12.635 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.023 7.466 -12.943 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.123 6.036 -11.894 1.00 0.00 H new ATOM 2396 N VAL A 178 1.758 9.576 -7.729 1.00 0.00 N ATOM 2397 CA VAL A 178 2.945 10.205 -7.163 1.00 0.00 C ATOM 2398 C VAL A 178 3.850 9.174 -6.495 1.00 0.00 C ATOM 2399 O VAL A 178 3.418 8.425 -5.617 1.00 0.00 O ATOM 2400 CB VAL A 178 2.571 11.291 -6.136 1.00 0.00 C ATOM 2401 CG1 VAL A 178 1.770 10.694 -4.990 1.00 0.00 C ATOM 2402 CG2 VAL A 178 3.818 11.994 -5.618 1.00 0.00 C ATOM 0 H VAL A 178 1.482 8.707 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 178 3.481 10.670 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 178 1.947 12.033 -6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.516 11.478 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.855 10.248 -5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.364 9.928 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.531 12.757 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 178 4.473 11.267 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.344 12.462 -6.450 1.00 0.00 H new ATOM 2412 N PHE A 179 5.107 9.146 -6.919 1.00 0.00 N ATOM 2413 CA PHE A 179 6.085 8.220 -6.369 1.00 0.00 C ATOM 2414 C PHE A 179 6.972 8.914 -5.343 1.00 0.00 C ATOM 2415 O PHE A 179 7.792 9.763 -5.691 1.00 0.00 O ATOM 2416 CB PHE A 179 6.941 7.628 -7.488 1.00 0.00 C ATOM 2417 CG PHE A 179 6.263 6.515 -8.235 1.00 0.00 C ATOM 2418 CD1 PHE A 179 5.328 6.792 -9.219 1.00 0.00 C ATOM 2419 CD2 PHE A 179 6.562 5.191 -7.953 1.00 0.00 C ATOM 2420 CE1 PHE A 179 4.702 5.770 -9.908 1.00 0.00 C ATOM 2421 CE2 PHE A 179 5.941 4.165 -8.639 1.00 0.00 C ATOM 2422 CZ PHE A 179 5.009 4.454 -9.617 1.00 0.00 C ATOM 0 H PHE A 179 5.474 9.759 -7.647 1.00 0.00 H new ATOM 0 HA PHE A 179 5.547 7.414 -5.869 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.205 8.419 -8.190 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.873 7.255 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 179 5.085 7.819 -9.451 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.289 4.959 -7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 179 3.974 5.999 -10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.184 3.138 -8.411 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.521 3.653 -10.153 1.00 0.00 H new ATOM 2432 N LEU A 180 6.803 8.549 -4.082 1.00 0.00 N ATOM 2433 CA LEU A 180 7.592 9.139 -3.005 1.00 0.00 C ATOM 2434 C LEU A 180 9.043 8.658 -3.070 1.00 0.00 C ATOM 2435 O LEU A 180 9.302 7.455 -3.126 1.00 0.00 O ATOM 2436 CB LEU A 180 6.985 8.781 -1.646 1.00 0.00 C ATOM 2437 CG LEU A 180 5.799 9.648 -1.218 1.00 0.00 C ATOM 2438 CD1 LEU A 180 4.916 8.897 -0.234 1.00 0.00 C ATOM 2439 CD2 LEU A 180 6.288 10.954 -0.609 1.00 0.00 C ATOM 0 H LEU A 180 6.128 7.848 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 180 7.579 10.222 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 180 6.664 7.740 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.763 8.856 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 180 5.205 9.881 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.078 9.529 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.538 7.989 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.498 8.634 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.432 11.559 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.904 10.740 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.879 11.500 -1.345 1.00 0.00 H new ATOM 2451 N PRO A 181 10.012 9.592 -3.068 1.00 0.00 N ATOM 2452 CA PRO A 181 11.431 9.262 -3.132 1.00 0.00 C ATOM 2453 C PRO A 181 12.059 9.094 -1.751 1.00 0.00 C ATOM 2454 O PRO A 181 11.355 8.984 -0.747 1.00 0.00 O ATOM 2455 CB PRO A 181 12.009 10.486 -3.835 1.00 0.00 C ATOM 2456 CG PRO A 181 11.163 11.624 -3.361 1.00 0.00 C ATOM 2457 CD PRO A 181 9.806 11.051 -3.017 1.00 0.00 C ATOM 0 HA PRO A 181 11.620 8.314 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 181 13.057 10.635 -3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.962 10.381 -4.919 1.00 0.00 H new ATOM 0 HG2 PRO A 181 11.612 12.102 -2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 181 11.075 12.387 -4.134 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.475 11.373 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.045 11.372 -3.728 1.00 0.00 H new ATOM 2465 N GLN A 182 13.390 9.081 -1.710 1.00 0.00 N ATOM 2466 CA GLN A 182 14.122 8.933 -0.454 1.00 0.00 C ATOM 2467 C GLN A 182 13.928 7.537 0.138 1.00 0.00 C ATOM 2468 O GLN A 182 12.808 7.030 0.196 1.00 0.00 O ATOM 2469 CB GLN A 182 13.670 9.993 0.554 1.00 0.00 C ATOM 2470 CG GLN A 182 14.749 10.385 1.550 1.00 0.00 C ATOM 2471 CD GLN A 182 14.242 11.337 2.615 1.00 0.00 C ATOM 2472 OE1 GLN A 182 13.671 10.915 3.620 1.00 0.00 O ATOM 2473 NE2 GLN A 182 14.447 12.631 2.398 1.00 0.00 N ATOM 0 H GLN A 182 13.984 9.171 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 182 15.182 9.070 -0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.346 10.882 0.013 1.00 0.00 H new ATOM 0 HB3 GLN A 182 12.803 9.618 1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.141 9.487 2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 182 15.578 10.850 1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.925 12.936 1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.126 13.319 3.079 1.00 0.00 H new